4-[3-(2-methoxyethanoylamino)phenyl]benzamide

Systemtic Name: 4-[3-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 4-[3-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 4-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 4-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 4-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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