N-[3-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-3-keto-propyl]-3-methyl-benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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