2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[cyclopropyl-(4-isopropylbenzyl)amino]-N-veratryl-acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3CC3

InChI

InChI=1S/C24H32N2O3/c1-17(2)20-8-5-18(6-9-20)15-26(21-10-11-21)16-24(27)25-14-19-7-12-22(28-3)23(13-19)29-4/h5-9,12-13,17,21H,10-11,14-16H2,1-4H3,(H,25,27)