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

Systemtic Name: 2-azanyl-3-(2,4-dimethyl-3-oxidanyl-phenyl)-N-[1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]propanamide Openeye Name: 2-amino-3-(3-hydroxy-2,4-dimethyl-phenyl)-N-[1-methyl-2-oxo-2-(3-phenylpropylamino)ethyl]propanamide CAS Name: 2-amino-3-(3-hydroxy-2,4-dimethylphenyl)-N-[1-oxo-1-(3-phenylpropylamino)propan-2-yl]propanamide IUPAC Name: 2-amino-3-(3-hydroxy-2,4-dimethylphenyl)-N-[1-oxo-1-(3-phenylpropylamino)propan-2-yl]propanamide Traditional Name: 2-amino-3-(3-hydroxy-2,4-dimethyl-phenyl)-N-[2-keto-1-methyl-2-(3-phenylpropylamino)ethyl]propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-15-11-12-19(16(2)21(15)27)14-20(24)23(29)26-17(3)22(28)25-13-7-10-18-8-5-4-6-9-18/h4-6,8-9,11-12,17,20,27H,7,10,13-14,24H2,1-3H3,(H,25,28)(H,26,29)