2-azanyl-N-[1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]-3-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-azanyl-N-[1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]-3-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-amino-N-[1-methyl-2-oxo-2-(3-phenylpropylamino)ethyl]-3-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-amino-N-[1-oxo-1-(3-phenylpropylamino)propan-2-yl]-3-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-amino-N-[1-oxo-1-(3-phenylpropylamino)propan-2-yl]-3-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-amino-N-[2-keto-1-methyl-2-(3-phenylpropylamino)ethyl]-3-mesityl-propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(C(=O)NC(C)C(=O)NCCCC2=CC=CC=C2)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(C(=O)NC(C)C(=O)NCCCC2=CC=CC=C2)N)C

InChI

InChI=1S/C24H33N3O2/c1-16-13-17(2)21(18(3)14-16)15-22(25)24(29)27-19(4)23(28)26-12-8-11-20-9-6-5-7-10-20/h5-7,9-10,13-14,19,22H,8,11-12,15,25H2,1-4H3,(H,26,28)(H,27,29)