2-(cyclopropylmethylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(cyclopropylmethylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(cyclopropylmethylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[(cyclopropylmethylamino)-oxomethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(cyclopropylmethylcarbamoylamino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(cyclopropylmethylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NCC2CC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NCC2CC2

InChI

InChI=1S/C15H21N3O3/c1-10-3-6-13(21-2)12(7-10)18-14(19)9-17-15(20)16-8-11-4-5-11/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,18,19)(H2,16,17,20)