N-[2-chloranyl-5-(propanoylamino)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-chloranyl-5-(propanoylamino)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-chloro-5-(propanoylamino)phenyl]benzamide CAS Name: N-[2-chloro-5-(1-oxopropylamino)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-chloro-5-(propanoylamino)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-chloro-5-propionamido-phenyl)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-2-22(27)25-18-10-13-20(24)21(14-18)26-23(28)17-8-11-19(12-9-17)29-15-16-6-4-3-5-7-16/h3-14H,2,15H2,1H3,(H,25,27)(H,26,28)