4-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]butyramide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3/c1-14-13-16(10-11-18(14)21)25-12-6-9-20(23)22-15(2)17-7-4-5-8-19(17)24-3/h4-5,7-8,10-11,13,15H,6,9,12H2,1-3H3,(H,22,23)/t15-/m0/s1