2-[(diphenylmethyl)amino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18-12-14-19(15-13-18)22-16-24(30-28-22)27-23(29)17-26-25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-16,25-26H,17H2,1H3,(H,27,29)