N-(2-azanyl-2-oxidanylidene-ethyl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-benzyloxy-3-methoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-benzoxy-3-methoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)N)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)N)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-22-15-9-13(17(21)19-10-16(18)20)7-8-14(15)23-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21)