2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-(isopropylcarbamoyl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC(C)C)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC(C)C)C2CC2

InChI

InChI=1S/C17H25N3O2/c1-12(2)18-17(22)19-16(21)11-20(15-8-9-15)10-14-6-4-13(3)5-7-14/h4-7,12,15H,8-11H2,1-3H3,(H2,18,19,21,22)