3-(4-hydroxyphenyl)-N-[3-methyl-1-(oxidanylamino)butyl]-2-[(phenylmethyl)amino]propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-N-[3-methyl-1-(oxidanylamino)butyl]-2-[(phenylmethyl)amino]propanamide Openeye Name: 2-(benzylamino)-N-[1-(hydroxyamino)-3-methyl-butyl]-3-(4-hydroxyphenyl)propanamide CAS Name: N-[1-(hydroxyamino)-3-methylbutyl]-3-(4-hydroxyphenyl)-2-[(phenylmethyl)amino]propanamide IUPAC Name: 2-(benzylamino)-N-[1-(hydroxyamino)-3-methylbutyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-(benzylamino)-N-[1-(hydroxyamino)-3-methyl-butyl]-3-(4-hydroxyphenyl)propionamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(NC(=O)C(CC1=CC=C(C=C1)O)NCC2=CC=CC=C2)NO

Isomeric SMILES

CC(C)CC(NC(=O)C(CC1=CC=C(C=C1)O)NCC2=CC=CC=C2)NO

InChI

InChI=1S/C21H29N3O3/c1-15(2)12-20(24-27)23-21(26)19(13-16-8-10-18(25)11-9-16)22-14-17-6-4-3-5-7-17/h3-11,15,19-20,22,24-25,27H,12-14H2,1-2H3,(H,23,26)