2-[cyclopentyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)C2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)C2CCCC2)C

InChI

InChI=1S/C17H25N3O2/c1-12-8-9-15(13(2)10-12)18-17(22)19-16(21)11-20(3)14-6-4-5-7-14/h8-10,14H,4-7,11H2,1-3H3,(H2,18,19,21,22)