N1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-N3-phenyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-N3-phenyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-N3-phenyl-benzene-1,3-dicarboxamide CAS Name: N1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-N3-phenylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[2-(4-hydroxyphenyl)ethyl]-5-methyl-3-N-phenylbenzene-1,3-dicarboxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-5-methyl-N'-phenyl-isophthalamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-16-13-18(22(27)24-12-11-17-7-9-21(26)10-8-17)15-19(14-16)23(28)25-20-5-3-2-4-6-20/h2-10,13-15,26H,11-12H2,1H3,(H,24,27)(H,25,28)