N-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(2-methoxy-5-methylanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]-N-methyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12-5-10-17(24-4)16(11-12)20-18(23)19-14-6-8-15(9-7-14)21(3)13(2)22/h5-11H,1-4H3,(H2,19,20,23)