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

Systemtic Name: N-[1-oxidanylidene-1-[[4-(phenoxymethyl)phenyl]methylamino]propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-[[4-(phenoxymethyl)phenyl]methylamino]ethyl]benzamide CAS Name: N-[1-oxo-1-[[4-(phenoxymethyl)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-[[4-(phenoxymethyl)phenyl]methylamino]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[[4-(phenoxymethyl)benzyl]amino]ethyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-18(26-24(28)21-8-4-2-5-9-21)23(27)25-16-19-12-14-20(15-13-19)17-29-22-10-6-3-7-11-22/h2-15,18H,16-17H2,1H3,(H,25,27)(H,26,28)