4-[2-[(3-ethanoylphenyl)amino]propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(3-ethanoylphenyl)amino]propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(3-acetylanilino)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(3-acetylanilino)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(3-acetylanilino)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(3-acetylanilino)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C25H25N3O4/c1-16(26-21-8-6-7-19(15-21)17(2)29)24(30)27-20-13-11-18(12-14-20)25(31)28-22-9-4-5-10-23(22)32-3/h4-16,26H,1-3H3,(H,27,30)(H,28,31)