2-[3-[2-methoxyethanoyl-(phenylmethyl)amino]phenyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[3-[2-methoxyethanoyl-(phenylmethyl)amino]phenyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[3-[benzyl-(2-methoxyacetyl)amino]phenyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[3-[(2-methoxy-1-oxoethyl)-(phenylmethyl)amino]phenyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[3-[benzyl-(2-methoxyacetyl)amino]phenyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[3-[benzyl-(2-methoxyacetyl)amino]phenyl]-N-(1-phenylethyl)acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C26H28N2O3/c1-20(23-13-7-4-8-14-23)27-25(29)17-22-12-9-15-24(16-22)28(26(30)19-31-2)18-21-10-5-3-6-11-21/h3-16,20H,17-19H2,1-2H3,(H,27,29)