N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-phenoxy-butanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-phenoxy-butanamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-phenoxybutanamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-phenoxybutanamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-phenoxy-butyramide 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)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H25NO3/c1-15-11-12-19(23-3)18(14-15)16(2)21-20(22)10-7-13-24-17-8-5-4-6-9-17/h4-6,8-9,11-12,14,16H,7,10,13H2,1-3H3,(H,21,22)/t16-/m0/s1