2-chloranyl-N-[2-oxidanylidene-2-[[4-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-oxidanylidene-2-[[4-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: N-[2-[[4-(benzyloxymethyl)phenyl]methylamino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[2-oxo-2-[[4-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-oxo-2-[[4-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-[[4-(benzoxymethyl)benzyl]amino]-2-keto-ethyl]-2-chloro-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O3/c25-22-9-5-4-8-21(22)24(29)27-15-23(28)26-14-18-10-12-20(13-11-18)17-30-16-19-6-2-1-3-7-19/h1-13H,14-17H2,(H,26,28)(H,27,29)