3-[2-[2-cyclopentylethyl-[methyl(phenyl)carbamoyl]amino]ethanoylamino]-2-methoxy-benzamide

Systemtic Name: 3-[2-[2-cyclopentylethyl-[methyl(phenyl)carbamoyl]amino]ethanoylamino]-2-methoxy-benzamide Openeye Name: 3-[[2-[2-cyclopentylethyl-[methyl(phenyl)carbamoyl]amino]acetyl]amino]-2-methoxy-benzamide CAS Name: 3-[[2-[2-cyclopentylethyl-[(N-methylanilino)-oxomethyl]amino]-1-oxoethyl]amino]-2-methoxybenzamide IUPAC Name: 3-[[2-[2-cyclopentylethyl-[methyl(phenyl)carbamoyl]amino]acetyl]amino]-2-methoxybenzamide Traditional Name: 3-[[2-[2-cyclopentylethyl-[methyl(phenyl)carbamoyl]amino]acetyl]amino]-2-methoxy-benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)N(CCC2CCCC2)CC(=O)NC3=CC=CC(=C3OC)C(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)N(CCC2CCCC2)CC(=O)NC3=CC=CC(=C3OC)C(=O)N

InChI

InChI=1S/C25H32N4O4/c1-28(19-11-4-3-5-12-19)25(32)29(16-15-18-9-6-7-10-18)17-22(30)27-21-14-8-13-20(24(26)31)23(21)33-2/h3-5,8,11-14,18H,6-7,9-10,15-17H2,1-2H3,(H2,26,31)(H,27,30)