N-[4-[2-[(3-methoxyphenyl)amino]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-methoxyanilino)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(3-methoxyanilino)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-methoxyanilino)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(m-anisidino)acetyl]phenyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-12(20)19-14-8-6-13(7-9-14)17(21)11-18-15-4-3-5-16(10-15)22-2/h3-10,18H,11H2,1-2H3,(H,19,20)