3-(2-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 3-(2-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(2-methylphenoxy)-N-[(1R)-1-(p-tolyl)propyl]propanamide CAS Name: 3-(2-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(2-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(2-methylphenoxy)-N-[(1R)-1-(p-tolyl)propyl]propionamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCOC2=CC=CC=C2C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CCOC2=CC=CC=C2C

InChI

InChI=1S/C20H25NO2/c1-4-18(17-11-9-15(2)10-12-17)21-20(22)13-14-23-19-8-6-5-7-16(19)3/h5-12,18H,4,13-14H2,1-3H3,(H,21,22)/t18-/m1/s1