2-azanyl-3-(2-methyl-4-oxidanyl-phenyl)-N-[1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(2-methyl-4-oxidanyl-phenyl)-N-[1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]propanamide Openeye Name: 2-amino-3-(4-hydroxy-2-methyl-phenyl)-N-[1-methyl-2-oxo-2-(3-phenylpropylamino)ethyl]propanamide CAS Name: 2-amino-3-(4-hydroxy-2-methylphenyl)-N-[1-oxo-1-(3-phenylpropylamino)propan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxy-2-methylphenyl)-N-[1-oxo-1-(3-phenylpropylamino)propan-2-yl]propanamide Traditional Name: 2-amino-3-(4-hydroxy-2-methyl-phenyl)-N-[2-keto-1-methyl-2-(3-phenylpropylamino)ethyl]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-15-13-19(26)11-10-18(15)14-20(23)22(28)25-16(2)21(27)24-12-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-11,13,16,20,26H,6,9,12,14,23H2,1-2H3,(H,24,27)(H,25,28)