2-azanyl-3-(4-hydroxyphenyl)-N-[1-oxidanylidene-1-(5-phenylpentylamino)propan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-[1-oxidanylidene-1-(5-phenylpentylamino)propan-2-yl]propanamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-methyl-2-oxo-2-(5-phenylpentylamino)ethyl]propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-oxo-1-(5-phenylpentylamino)propan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-oxo-1-(5-phenylpentylamino)propan-2-yl]propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[2-keto-1-methyl-2-(5-phenylpentylamino)ethyl]propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C(=O)NCCCCCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C23H31N3O3/c1-17(26-23(29)21(24)16-19-11-13-20(27)14-12-19)22(28)25-15-7-3-6-10-18-8-4-2-5-9-18/h2,4-5,8-9,11-14,17,21,27H,3,6-7,10,15-16,24H2,1H3,(H,25,28)(H,26,29)