3,4-dimethoxy-N-[2-oxidanylidene-2-[[3-(phenylcarbamoyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[[3-(phenylcarbamoyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[[3-(phenylcarbamoyl)phenyl]methylamino]ethyl]benzamide CAS Name: N-[2-[[3-[anilino(oxo)methyl]phenyl]methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[[3-(phenylcarbamoyl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[3-(phenylcarbamoyl)benzyl]amino]ethyl]-3,4-dimethoxy-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H25N3O5/c1-32-21-12-11-19(14-22(21)33-2)24(30)27-16-23(29)26-15-17-7-6-8-18(13-17)25(31)28-20-9-4-3-5-10-20/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)