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

Systemtic Name: N-[4-[cyclopentyl-(4-methoxyphenyl)carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[cyclopentyl-(4-methoxyphenyl)carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[(N-cyclopentyl-4-methoxyanilino)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[cyclopentyl-(4-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[cyclopentyl-(4-methoxyphenyl)carbamoyl]phenyl]-2-methyl-benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N(C3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N(C3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O3/c1-19-7-3-6-10-25(19)26(30)28-21-13-11-20(12-14-21)27(31)29(22-8-4-5-9-22)23-15-17-24(32-2)18-16-23/h3,6-7,10-18,22H,4-5,8-9H2,1-2H3,(H,28,30)