4-acetamido-N-[2-[(4-methoxyphenyl)amino]phenyl]benzamide

Systemtic Name: 4-acetamido-N-[2-[(4-methoxyphenyl)amino]phenyl]benzamide Openeye Name: 4-acetamido-N-[2-(4-methoxyanilino)phenyl]benzamide CAS Name: 4-acetamido-N-[2-(4-methoxyanilino)phenyl]benzamide IUPAC Name: 4-acetamido-N-[2-(4-methoxyanilino)phenyl]benzamide Traditional Name: 4-acetamido-N-[2-(p-anisidino)phenyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O3/c1-15(26)23-17-9-7-16(8-10-17)22(27)25-21-6-4-3-5-20(21)24-18-11-13-19(28-2)14-12-18/h3-14,24H,1-2H3,(H,23,26)(H,25,27)