N-[3-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[4-[(4-methoxyphenyl)carbamoyl]anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[4-[(4-methoxyanilino)-oxomethyl]anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[4-[(4-methoxyphenyl)carbamoyl]anilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-[4-[(4-methoxyphenyl)carbamoyl]anilino]propyl]-3-methyl-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O4/c1-17-4-3-5-19(16-17)24(30)26-15-14-23(29)27-20-8-6-18(7-9-20)25(31)28-21-10-12-22(32-2)13-11-21/h3-13,16H,14-15H2,1-2H3,(H,26,30)(H,27,29)(H,28,31)