N-[1-[di(propan-2-yl)amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[di(propan-2-yl)amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(diisopropylamino)-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-[di(propan-2-yl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[di(propan-2-yl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(diisopropylamino)-1-(4-hydroxybenzyl)-2-keto-ethyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-15(2)24(16(3)4)22(27)20(14-17-10-12-19(25)13-11-17)23-21(26)18-8-6-5-7-9-18/h5-13,15-16,20,25H,14H2,1-4H3,(H,23,26)