N-[4-[3-(3-chloranyl-4-methyl-phenyl)propanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[3-(3-chloranyl-4-methyl-phenyl)propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[3-(3-chloro-4-methyl-phenyl)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[3-(3-chloro-4-methylphenyl)-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[3-(3-chloro-4-methylphenyl)propanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[3-(3-chloro-4-methyl-phenyl)propanoylamino]phenyl]-3-methyl-butyramide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-14(2)12-21(26)24-18-9-7-17(8-10-18)23-20(25)11-6-16-5-4-15(3)19(22)13-16/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H,23,25)(H,24,26)