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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)C2CCCCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)C2CCCCCC2)C

InChI

InChI=1S/C19H29N3O2/c1-14-10-11-17(15(2)12-14)20-19(24)21-18(23)13-22(3)16-8-6-4-5-7-9-16/h10-12,16H,4-9,13H2,1-3H3,(H2,20,21,23,24)