2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3)OCC

InChI

InChI=1S/C23H30N2O4/c1-4-28-21-13-8-18(14-22(21)29-5-2)24-23(26)16-25(19-9-10-19)15-17-6-11-20(27-3)12-7-17/h6-8,11-14,19H,4-5,9-10,15-16H2,1-3H3,(H,24,26)