N-[1-(3-acetamidophenyl)ethyl]-3-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-chloro-4-methyl-phenyl)propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-chloro-4-methylphenyl)propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-chloro-4-methylphenyl)propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-chloro-4-methyl-phenyl)propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-13-7-8-16(11-19(13)21)9-10-20(25)22-14(2)17-5-4-6-18(12-17)23-15(3)24/h4-8,11-12,14H,9-10H2,1-3H3,(H,22,25)(H,23,24)