2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2-methoxyphenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC

InChI

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