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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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