N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)ethanoylamino]-3-methyl-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)ethanoylamino]-3-methyl-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-methylbutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylbutanamide Traditional Name: N-homoveratryl-2-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-butyramide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H32N2O5/c1-16(2)23(26-22(27)15-17-6-9-19(29-3)10-7-17)24(28)25-13-12-18-8-11-20(30-4)21(14-18)31-5/h6-11,14,16,23H,12-13,15H2,1-5H3,(H,25,28)(H,26,27)