2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(1-phenylethyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16(18-6-4-3-5-7-18)22-21(24)15-23(19-10-11-19)14-17-8-12-20(25-2)13-9-17/h3-9,12-13,16,19H,10-11,14-15H2,1-2H3,(H,22,24)