N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-4-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]benzamide

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-4-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]benzamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-4-[(4-chloro-3,5-dimethyl-phenoxy)methyl]benzamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-[(4-chloro-3,5-dimethylphenoxy)methyl]benzamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-[(4-chloro-3,5-dimethylphenoxy)methyl]benzamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-4-[(4-chloro-3,5-dimethyl-phenoxy)methyl]benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)N

InChI

InChI=1S/C25H25ClN2O4/c1-15-11-21(12-16(2)23(15)26)32-14-18-3-7-19(8-4-18)25(31)28-22(24(27)30)13-17-5-9-20(29)10-6-17/h3-12,22,29H,13-14H2,1-2H3,(H2,27,30)(H,28,31)