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

Systemtic Name: N-cyclopentyl-2-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]acetyl]amino]benzamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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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=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C28H30N4O4/c1-36-23-16-14-22(15-17-23)30-27(34)19-10-12-20(13-11-19)29-18-26(33)32-25-9-5-4-8-24(25)28(35)31-21-6-2-3-7-21/h4-5,8-17,21,29H,2-3,6-7,18H2,1H3,(H,30,34)(H,31,35)(H,32,33)