4-methoxy-N1,N3-bis(phenylmethyl)benzene-1,3-dicarboxamide

Systemtic Name: 4-methoxy-N1,N3-bis(phenylmethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-dibenzyl-4-methoxy-benzene-1,3-dicarboxamide CAS Name: 4-methoxy-N1,N3-bis(phenylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-dibenzyl-4-methoxybenzene-1,3-dicarboxamide Traditional Name: N,N'-dibenzyl-4-methoxy-isophthalamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

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