N-[(1S)-1-(furan-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3,4-dimethoxy-N-phenethyl-benzamide

Systemtic Name: N-[(1S)-1-(furan-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3,4-dimethoxy-N-phenethyl-benzamide Openeye Name: N-[(1S)-2-(benzylamino)-1-(2-furyl)-2-oxo-ethyl]-3,4-dimethoxy-N-phenethyl-benzamide CAS Name: N-[(1S)-1-(2-furanyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-3,4-dimethoxy-N-phenethylbenzamide IUPAC Name: N-[(1S)-2-(benzylamino)-1-(furan-2-yl)-2-oxoethyl]-3,4-dimethoxy-N-phenethylbenzamide Traditional Name: N-[(1S)-2-(benzylamino)-1-(2-furyl)-2-keto-ethyl]-3,4-dimethoxy-N-phenethyl-benzamide Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C(C3=CC=CO3)C(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)[C@@H](C3=CC=CO3)C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H30N2O5/c1-35-25-16-15-24(20-27(25)36-2)30(34)32(18-17-22-10-5-3-6-11-22)28(26-14-9-19-37-26)29(33)31-21-23-12-7-4-8-13-23/h3-16,19-20,28H,17-18,21H2,1-2H3,(H,31,33)/t28-/m0/s1