N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-[ethyl-(phenylmethyl)amino]ethanamide hydrochloride

Systemtic Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxidanylidene-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-[ethyl-(phenylmethyl)amino]ethanamide hydrochloride Openeye Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-[benzyl(ethyl)amino]acetamide hydrochloride CAS Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-[ethyl-(phenylmethyl)amino]acetamide hydrochloride IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-[benzyl(ethyl)amino]acetamide hydrochloride Traditional Name: N-[(4S,4aS,9bR)-3-keto-8,9b-dimethyl-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-[benzyl(ethyl)amino]acetamide hydrochloride Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2C3C(CCC2=O)(C4=C(O3)C=CC(=C4)C)C.Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)N[C@H]2[C@@H]3[C@](CCC2=O)(C4=C(O3)C=CC(=C4)C)C.Cl

InChI

InChI=1S/C25H30N2O3.ClH/c1-4-27(15-18-8-6-5-7-9-18)16-22(29)26-23-20(28)12-13-25(3)19-14-17(2)10-11-21(19)30-24(23)25;/h5-11,14,23-24H,4,12-13,15-16H2,1-3H3,(H,26,29);1H/t23-,24-,25-;/m1./s1