N-[2-methoxy-5-[(3-methylphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(3-methylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-(m-tolylcarbamoylamino)phenyl]acetamide CAS Name: N-[2-methoxy-5-[[(3-methylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(3-methylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[2-methoxy-5-(m-tolylcarbamoylamino)phenyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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