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

Systemtic Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-(m-tolyl)acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-(m-tolyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O3/c1-12-4-3-5-14(10-12)19-16(21)11-18-17(22)20-13-6-8-15(23-2)9-7-13/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,22)