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

Systemtic Name: 2-azanyl-3-(4-ethoxy-2,6-dimethyl-phenyl)-N-[1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]propanamide Openeye Name: 2-amino-3-(4-ethoxy-2,6-dimethyl-phenyl)-N-[1-methyl-2-oxo-2-(3-phenylpropylamino)ethyl]propanamide CAS Name: 2-amino-3-(4-ethoxy-2,6-dimethylphenyl)-N-[1-oxo-1-(3-phenylpropylamino)propan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-ethoxy-2,6-dimethylphenyl)-N-[1-oxo-1-(3-phenylpropylamino)propan-2-yl]propanamide Traditional Name: 2-amino-3-(4-ethoxy-2,6-dimethyl-phenyl)-N-[2-keto-1-methyl-2-(3-phenylpropylamino)ethyl]propionamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)C)CC(C(=O)NC(C)C(=O)NCCCC2=CC=CC=C2)N)C

Isomeric SMILES

CCOC1=CC(=C(C(=C1)C)CC(C(=O)NC(C)C(=O)NCCCC2=CC=CC=C2)N)C

InChI

InChI=1S/C25H35N3O3/c1-5-31-21-14-17(2)22(18(3)15-21)16-23(26)25(30)28-19(4)24(29)27-13-9-12-20-10-7-6-8-11-20/h6-8,10-11,14-15,19,23H,5,9,12-13,16,26H2,1-4H3,(H,27,29)(H,28,30)