N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide

Systemtic Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furylmethyl)amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furanylmethyl)amino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-cyclohexyl-N-[2-[2-furfuryl(homoveratryl)amino]-2-keto-ethyl]-2-phenyl-butyramide Formula: C33H42N2O5 MolecularWeight: 546.69698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CO3)C4CCCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CO3)C4CCCCC4

InChI

InChI=1S/C33H42N2O5/c1-4-29(26-12-7-5-8-13-26)33(37)35(27-14-9-6-10-15-27)24-32(36)34(23-28-16-11-21-40-28)20-19-25-17-18-30(38-2)31(22-25)39-3/h5,7-8,11-13,16-18,21-22,27,29H,4,6,9-10,14-15,19-20,23-24H2,1-3H3