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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C(=O)NCCCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C21H27N3O3/c1-15(20(26)23-13-5-8-16-6-3-2-4-7-16)24-21(27)19(22)14-17-9-11-18(25)12-10-17/h2-4,6-7,9-12,15,19,25H,5,8,13-14,22H2,1H3,(H,23,26)(H,24,27)