3-[(4-methoxyphenyl)carbamoylamino]-N-(2-methylphenyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-methylphenyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(o-tolyl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(2-methylphenyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-methylphenyl)propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(o-tolyl)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3/c1-13-5-3-4-6-16(13)21-17(22)11-12-19-18(23)20-14-7-9-15(24-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,21,22)(H2,19,20,23)