(2R)-2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]butanamide

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]butanamide Openeye Name: (2R)-2-(4-methylphenoxy)-N-(o-tolylmethyl)butanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]butanamide Traditional Name: (2R)-N-(2-methylbenzyl)-2-(4-methylphenoxy)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1C)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1C)OC2=CC=C(C=C2)C

InChI

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