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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)N.Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)N.Cl

InChI

InChI=1S/C22H29N3O3.ClH/c1-15(8-9-17-6-4-3-5-7-17)24-21(27)16(2)25-22(28)20(23)14-18-10-12-19(26)13-11-18;/h3-7,10-13,15-16,20,26H,8-9,14,23H2,1-2H3,(H,24,27)(H,25,28);1H