2-[cyclopropyl-(phenylmethyl)amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-(phenylmethyl)amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[benzyl(cyclopropyl)amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[cyclopropyl-(phenylmethyl)amino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[benzyl(cyclopropyl)amino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[benzyl(cyclopropyl)amino]-N-(2-propoxyphenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)C3CC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)C3CC3

InChI

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