N3-[(4-ethoxyphenyl)-phenyl-methyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[(4-ethoxyphenyl)-phenyl-methyl]benzene-1,3-dicarboxamide Openeye Name: N3-[(4-ethoxyphenyl)-phenyl-methyl]benzene-1,3-dicarboxamide CAS Name: N3-[(4-ethoxyphenyl)-phenylmethyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[(4-ethoxyphenyl)-phenylmethyl]benzene-1,3-dicarboxamide Traditional Name: N'-[phenyl(p-phenetyl)methyl]isophthalamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C23H22N2O3/c1-2-28-20-13-11-17(12-14-20)21(16-7-4-3-5-8-16)25-23(27)19-10-6-9-18(15-19)22(24)26/h3-15,21H,2H2,1H3,(H2,24,26)(H,25,27)