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

Systemtic Name: N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-[3-(4-methylphenyl)propyl]butanediamide Openeye Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-2-[3-(p-tolyl)propyl]butanediamide CAS Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2-[3-(4-methylphenyl)propyl]butanediamide IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2-[3-(4-methylphenyl)propyl]butanediamide Traditional Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-2-[3-(p-tolyl)propyl]succinamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-13-8-10-14(11-9-13)6-5-7-15(12-16(21)24)19(26)23-17(18(22)25)20(2,3)4/h8-11,15,17H,5-7,12H2,1-4H3,(H2,21,24)(H2,22,25)(H,23,26)