N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-methylphenoxy)propanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-methylphenoxy)propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCOC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCOC2=CC=CC=C2C

InChI

InChI=1S/C20H25NO3/c1-14-9-10-19(23-4)17(13-14)16(3)21-20(22)11-12-24-18-8-6-5-7-15(18)2/h5-10,13,16H,11-12H2,1-4H3,(H,21,22)/t16-/m0/s1