2-[[3-(methoxymethyl)phenyl]carbonylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[[3-(methoxymethyl)phenyl]carbonylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[3-(methoxymethyl)benzoyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[[3-(methoxymethyl)phenyl]-oxomethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[3-(methoxymethyl)benzoyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[3-(methoxymethyl)benzoyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)COC

InChI

InChI=1S/C24H24N2O3/c1-17(19-10-4-3-5-11-19)25-24(28)21-13-6-7-14-22(21)26-23(27)20-12-8-9-18(15-20)16-29-2/h3-15,17H,16H2,1-2H3,(H,25,28)(H,26,27)/t17-/m1/s1