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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C21H26N2O3/c1-3-26-20-7-5-4-6-19(20)22-21(24)15-23(17-10-11-17)14-16-8-12-18(25-2)13-9-16/h4-9,12-13,17H,3,10-11,14-15H2,1-2H3,(H,22,24)