4-(methoxymethyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: 4-(methoxymethyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 4-(methoxymethyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 4-(methoxymethyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 4-(methoxymethyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 4-(methoxymethyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)COC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC=C(C=C2)COC

InChI

InChI=1S/C19H23NO3/c1-13-5-10-18(23-4)17(11-13)14(2)20-19(21)16-8-6-15(7-9-16)12-22-3/h5-11,14H,12H2,1-4H3,(H,20,21)/t14-/m0/s1