N-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[(3-methoxyanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17N3O3/c1-11(20)17-12-6-8-13(9-7-12)18-16(21)19-14-4-3-5-15(10-14)22-2/h3-10H,1-2H3,(H,17,20)(H2,18,19,21)