4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-phenyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-phenyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-phenyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-phenylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-phenylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-phenyl-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H16N2O4/c1-21-14-9-11(7-8-13(14)22-10-15(17)19)16(20)18-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,17,19)(H,18,20)