N-[2,5-dimethoxy-4-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]phenyl]benzamide Openeye Name: N-[4-[(2-anilino-2-oxo-ethyl)amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(2-anilino-2-oxoethyl)amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(2-anilino-2-oxoethyl)amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(2-anilino-2-keto-ethyl)amino]-2,5-dimethoxy-phenyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-29-20-14-19(26-23(28)16-9-5-3-6-10-16)21(30-2)13-18(20)24-15-22(27)25-17-11-7-4-8-12-17/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)