N-[3-[1-[methyl(2-phenylmethoxypropanoyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[methyl(2-phenylmethoxypropanoyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[2-benzyloxypropanoyl(methyl)amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[methyl-(1-oxo-2-phenylmethoxypropyl)amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[methyl(2-phenylmethoxypropanoyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[2-benzoxypropanoyl(methyl)amino]ethyl]phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-19(28(3)26(30)20(2)31-18-21-11-6-4-7-12-21)23-15-10-16-24(17-23)27-25(29)22-13-8-5-9-14-22/h4-17,19-20H,18H2,1-3H3,(H,27,29)