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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-o-anisyl-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CC=C2OC)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CC=C2OC)C3CC3

InChI

InChI=1S/C21H26N2O3/c1-25-19-11-7-16(8-12-19)14-23(18-9-10-18)15-21(24)22-13-17-5-3-4-6-20(17)26-2/h3-8,11-12,18H,9-10,13-15H2,1-2H3,(H,22,24)