3-[(4-methoxyphenyl)carbamoylamino]-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(4-methylcyclohexyl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(4-methylcyclohexyl)propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O3/c1-13-3-5-14(6-4-13)20-17(22)11-12-19-18(23)21-15-7-9-16(24-2)10-8-15/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,20,22)(H2,19,21,23)