2-[(3-hydroxyphenyl)carbamoylamino]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[(3-hydroxyphenyl)carbamoylamino]-N,N-diphenyl-ethanamide Openeye Name: 2-[(3-hydroxyphenyl)carbamoylamino]-N,N-diphenyl-acetamide CAS Name: 2-[[(3-hydroxyanilino)-oxomethyl]amino]-N,N-diphenylacetamide IUPAC Name: 2-[(3-hydroxyphenyl)carbamoylamino]-N,N-diphenylacetamide Traditional Name: 2-[(3-hydroxyphenyl)carbamoylamino]-N,N-diphenyl-acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C21H19N3O3/c25-19-13-7-8-16(14-19)23-21(27)22-15-20(26)24(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,25H,15H2,(H2,22,23,27)