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

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-[1-oxidanylidene-1-(4-phenylbutan-2-ylamino)propan-2-yl]propanamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-methyl-2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-oxo-1-(4-phenylbutan-2-ylamino)propan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-oxo-1-(4-phenylbutan-2-ylamino)propan-2-yl]propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[2-keto-1-methyl-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/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)