N-(cyclopropylmethyl)-3,3-dimethyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-(cyclopropylmethyl)-3,3-dimethyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-(cyclopropylmethyl)-3,3-dimethyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]butanamide CAS Name: N-(cyclopropylmethyl)-3,3-dimethyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]butanamide IUPAC Name: N-(cyclopropylmethyl)-3,3-dimethyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]butanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-3,3-dimethyl-butyramide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CC3)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CC3)C(=O)CC(C)(C)C

InChI

InChI=1S/C26H36N2O3/c1-20-10-13-23(31-20)18-27(15-14-21-8-6-5-7-9-21)25(30)19-28(17-22-11-12-22)24(29)16-26(2,3)4/h5-10,13,22H,11-12,14-19H2,1-4H3