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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-phenylmethoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-benzyloxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-phenylmethoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-phenylmethoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-benzoxy-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C16H16N2O3/c17-15(19)10-18-16(20)13-6-8-14(9-7-13)21-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,19)(H,18,20)