N-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl]-3-methyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H23N3O4/c1-16-6-5-7-18(14-16)23(29)25-15-22(28)26-19-12-10-17(11-13-19)24(30)27-20-8-3-4-9-21(20)31-2/h3-14H,15H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)