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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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