4-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]benzamide

Systemtic Name: 4-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]benzamide Openeye Name: 4-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]benzamide CAS Name: 4-acetamido-N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]benzamide IUPAC Name: 4-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]benzamide Traditional Name: 4-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H27N3O3/c1-15-7-6-8-16(2)20(15)25-22(29)23(13-4-5-14-23)26-21(28)18-9-11-19(12-10-18)24-17(3)27/h6-12H,4-5,13-14H2,1-3H3,(H,24,27)(H,25,29)(H,26,28)