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

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-[1-oxidanylidene-1-(1-phenylpropylamino)propan-2-yl]propanamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-methyl-2-oxo-2-(1-phenylpropylamino)ethyl]propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-oxo-1-(1-phenylpropylamino)propan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-oxo-1-(1-phenylpropylamino)propan-2-yl]propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[2-keto-1-methyl-2-(1-phenylpropylamino)ethyl]propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C21H27N3O3/c1-3-19(16-7-5-4-6-8-16)24-20(26)14(2)23-21(27)18(22)13-15-9-11-17(25)12-10-15/h4-12,14,18-19,25H,3,13,22H2,1-2H3,(H,23,27)(H,24,26)