4-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]acetyl]amino]benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H22N4O4/c1-31-20-12-10-19(11-13-20)27-23(30)16-4-6-17(7-5-16)25-14-21(28)26-18-8-2-15(3-9-18)22(24)29/h2-13,25H,14H2,1H3,(H2,24,29)(H,26,28)(H,27,30)