2-azanyl-N-(4-methylphenyl)-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-(4-methylphenyl)-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-amino-3-(4-benzyloxyphenyl)-N-(p-tolyl)propanamide CAS Name: 2-amino-N-(4-methylphenyl)-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-amino-N-(4-methylphenyl)-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-amino-3-(4-benzoxyphenyl)-N-(p-tolyl)propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C23H24N2O2/c1-17-7-11-20(12-8-17)25-23(26)22(24)15-18-9-13-21(14-10-18)27-16-19-5-3-2-4-6-19/h2-14,22H,15-16,24H2,1H3,(H,25,26)