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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-21-11-15(19)17-13-7-9-14(10-8-13)18-16(20)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,17,19)(H,18,20)