2-(3-methoxyphenyl)-N-(phenylmethyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(phenylmethyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-benzyl-2-(benzylamino)-2-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(phenylmethyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-benzyl-2-(benzylamino)-2-(3-methoxyphenyl)acetamide Traditional Name: N-benzyl-2-(benzylamino)-2-(3-methoxyphenyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

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