4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Openeye Name: 4-(methoxymethyl)-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: 4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-(methoxymethyl)-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)COC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-18(16-9-5-14(2)6-10-16)20-19(21)17-11-7-15(8-12-17)13-22-3/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m1/s1