N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-[3-(4-chlorophenyl)propyl]butanediamide

Systemtic Name: N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-[3-(4-chlorophenyl)propyl]butanediamide Openeye Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-2-[3-(4-chlorophenyl)propyl]butanediamide CAS Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2-[3-(4-chlorophenyl)propyl]butanediamide IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2-[3-(4-chlorophenyl)propyl]butanediamide Traditional Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-2-[3-(4-chlorophenyl)propyl]succinamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)NC(=O)C(CCCC1=CC=C(C=C1)Cl)CC(=O)N

Isomeric SMILES

CC(C)(C)C(C(=O)N)NC(=O)C(CCCC1=CC=C(C=C1)Cl)CC(=O)N

InChI

InChI=1S/C19H28ClN3O3/c1-19(2,3)16(17(22)25)23-18(26)13(11-15(21)24)6-4-5-12-7-9-14(20)10-8-12/h7-10,13,16H,4-6,11H2,1-3H3,(H2,21,24)(H2,22,25)(H,23,26)