N-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxy-N-phenyl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxy-N-phenyl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-methoxy-N-phenyl-benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-methoxy-N-phenylbenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-methoxy-N-phenylbenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-methoxy-N-phenyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N)C2=CC=CC=C2

InChI

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