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

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[(2-methoxy-5-methylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-11-4-9-16(23-3)15(10-11)20-17(22)19-14-7-5-13(6-8-14)18-12(2)21/h4-10H,1-3H3,(H,18,21)(H2,19,20,22)