2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NCCC2=CC=CC=C2OC)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NCCC2=CC=CC=C2OC)C3CC3

InChI

InChI=1S/C22H28N2O3/c1-26-20-11-7-17(8-12-20)15-24(19-9-10-19)16-22(25)23-14-13-18-5-3-4-6-21(18)27-2/h3-8,11-12,19H,9-10,13-16H2,1-2H3,(H,23,25)