2-chloranyl-N-[1-oxidanylidene-1-[[4-(phenoxymethyl)phenyl]methylamino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[[4-(phenoxymethyl)phenyl]methylamino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[[4-(phenoxymethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[[4-(phenoxymethyl)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[[4-(phenoxymethyl)phenyl]methylamino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[[4-(phenoxymethyl)benzyl]amino]ethyl]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)COC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)COC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O3/c1-17(27-24(29)21-9-5-6-10-22(21)25)23(28)26-15-18-11-13-19(14-12-18)16-30-20-7-3-2-4-8-20/h2-14,17H,15-16H2,1H3,(H,26,28)(H,27,29)