4-methoxy-N1,N3-bis(2-propoxyphenyl)benzene-1,3-dicarboxamide

Systemtic Name: 4-methoxy-N1,N3-bis(2-propoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: 4-methoxy-N1,N3-bis(2-propoxyphenyl)benzene-1,3-dicarboxamide CAS Name: 4-methoxy-N1,N3-bis(2-propoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 4-methoxy-1-N,3-N-bis(2-propoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: 4-methoxy-N,N'-bis(2-propoxyphenyl)isophthalamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)C(=O)NC3=CC=CC=C3OCCC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)C(=O)NC3=CC=CC=C3OCCC

InChI

InChI=1S/C27H30N2O5/c1-4-16-33-24-12-8-6-10-21(24)28-26(30)19-14-15-23(32-3)20(18-19)27(31)29-22-11-7-9-13-25(22)34-17-5-2/h6-15,18H,4-5,16-17H2,1-3H3,(H,28,30)(H,29,31)