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

Systemtic Name: N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-[3-(4-methylphenyl)propyl]butanediamide Openeye Name: N-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[3-(p-tolyl)propyl]butanediamide CAS Name: N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-[3-(4-methylphenyl)propyl]butanediamide IUPAC Name: N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-[3-(4-methylphenyl)propyl]butanediamide Traditional Name: N-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[3-(p-tolyl)propyl]succinamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(CC(=O)N)C(=O)NC(C(=O)NC)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(CC(=O)N)C(=O)NC(C(=O)NC)C(C)(C)C

InChI

InChI=1S/C21H33N3O3/c1-14-9-11-15(12-10-14)7-6-8-16(13-17(22)25)19(26)24-18(20(27)23-5)21(2,3)4/h9-12,16,18H,6-8,13H2,1-5H3,(H2,22,25)(H,23,27)(H,24,26)