3-(3-chloranyl-4-methyl-phenyl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(1-phenylethyl)propionamide Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC(C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO/c1-13-8-9-15(12-17(13)19)10-11-18(21)20-14(2)16-6-4-3-5-7-16/h3-9,12,14H,10-11H2,1-2H3,(H,20,21)