N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(3-methylphenoxy)butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N[C@@H](C)C2=CC=CC=C2OC

InChI

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