2-(2-benzamidooxyethanoylamino)-N-phenyl-benzamide

Systemtic Name: 2-(2-benzamidooxyethanoylamino)-N-phenyl-benzamide Openeye Name: 2-[(2-benzamidooxyacetyl)amino]-N-phenyl-benzamide CAS Name: 2-[(2-benzamidooxy-1-oxoethyl)amino]-N-phenylbenzamide IUPAC Name: 2-[(2-benzamidooxyacetyl)amino]-N-phenylbenzamide Traditional Name: 2-[(2-benzamidooxyacetyl)amino]-N-phenyl-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NOCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NOCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4/c26-20(15-29-25-21(27)16-9-3-1-4-10-16)24-19-14-8-7-13-18(19)22(28)23-17-11-5-2-6-12-17/h1-14H,15H2,(H,23,28)(H,24,26)(H,25,27)