N-[4-(2-methoxyethanoylamino)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-16-22(26)24-19-9-11-20(12-10-19)25-23(27)18-7-13-21(14-8-18)29-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)