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

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-isoxazol-3-yl-acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-(benzhydrylamino)-N-isoxazol-3-yl-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=NOC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=NOC=C3

InChI

InChI=1S/C18H17N3O2/c22-17(20-16-11-12-23-21-16)13-19-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,18-19H,13H2,(H,20,21,22)