3-[(3-acetamidophenyl)amino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[(3-acetamidophenyl)amino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-(3-acetamidoanilino)-4-methoxy-N-phenyl-benzamide CAS Name: 3-(3-acetamidoanilino)-4-methoxy-N-phenylbenzamide IUPAC Name: 3-(3-acetamidoanilino)-4-methoxy-N-phenylbenzamide Traditional Name: 3-(3-acetamidoanilino)-4-methoxy-N-phenyl-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

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