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

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-[1-oxidanylidene-1-(4-phenylbutylamino)propan-2-yl]propanamide hydrochloride Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-methyl-2-oxo-2-(4-phenylbutylamino)ethyl]propanamide hydrochloride CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-oxo-1-(4-phenylbutylamino)propan-2-yl]propanamide hydrochloride IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-oxo-1-(4-phenylbutylamino)propan-2-yl]propanamide hydrochloride Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[2-keto-1-methyl-2-(4-phenylbutylamino)ethyl]propionamide hydrochloride Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)N.Cl

Isomeric SMILES

CC(C(=O)NCCCCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)N.Cl

InChI

InChI=1S/C22H29N3O3.ClH/c1-16(21(27)24-14-6-5-9-17-7-3-2-4-8-17)25-22(28)20(23)15-18-10-12-19(26)13-11-18;/h2-4,7-8,10-13,16,20,26H,5-6,9,14-15,23H2,1H3,(H,24,27)(H,25,28);1H