N-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)phenyl]-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: N-[2-(2-amino-2-oxoethyl)phenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)phenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: N-[2-(2-amino-2-keto-ethyl)phenyl]-4-benzoxy-3,5-dimethoxy-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=CC=C3CC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=CC=C3CC(=O)N

InChI

InChI=1S/C24H24N2O5/c1-29-20-12-18(24(28)26-19-11-7-6-10-17(19)14-22(25)27)13-21(30-2)23(20)31-15-16-8-4-3-5-9-16/h3-13H,14-15H2,1-2H3,(H2,25,27)(H,26,28)