4-(4-chloranyl-3-methyl-phenoxy)-N-phenethyl-butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-phenethyl-butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-phenethyl-butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-phenethylbutanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-phenethylbutanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-phenethyl-butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-15-14-17(9-10-18(15)20)23-13-5-8-19(22)21-12-11-16-6-3-2-4-7-16/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,21,22)