2-[methyl-(phenylmethyl)amino]-N-(3-phenoxyphenyl)propanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(3-phenoxyphenyl)propanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(3-phenoxyphenyl)propanamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(3-phenoxyphenyl)propanamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(3-phenoxyphenyl)propanamide Traditional Name: 2-[benzyl(methyl)amino]-N-(3-phenoxyphenyl)propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-18(25(2)17-19-10-5-3-6-11-19)23(26)24-20-12-9-15-22(16-20)27-21-13-7-4-8-14-21/h3-16,18H,17H2,1-2H3,(H,24,26)