N-[1-(cycloheptylamino)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[1-(cycloheptylamino)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[2-(cycloheptylamino)-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[1-(cycloheptylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(cycloheptylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[2-(cycloheptylamino)-1-(4-hydroxybenzyl)-2-keto-ethyl]-2-(p-anisoylamino)benzamide Formula: C31H35N3O5 MolecularWeight: 529.6267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NC4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NC4CCCCCC4

InChI

InChI=1S/C31H35N3O5/c1-39-25-18-14-22(15-19-25)29(36)33-27-11-7-6-10-26(27)30(37)34-28(20-21-12-16-24(35)17-13-21)31(38)32-23-8-4-2-3-5-9-23/h6-7,10-19,23,28,35H,2-5,8-9,20H2,1H3,(H,32,38)(H,33,36)(H,34,37)