N4-[3-(3-methylphenoxy)propyl]benzene-1,4-dicarboxamide

Systemtic Name: N4-[3-(3-methylphenoxy)propyl]benzene-1,4-dicarboxamide Openeye Name: N4-[3-(3-methylphenoxy)propyl]terephthalamide CAS Name: N4-[3-(3-methylphenoxy)propyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-[3-(3-methylphenoxy)propyl]benzene-1,4-dicarboxamide Traditional Name: N'-[3-(3-methylphenoxy)propyl]terephthalamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-13-4-2-5-16(12-13)23-11-3-10-20-18(22)15-8-6-14(7-9-15)17(19)21/h2,4-9,12H,3,10-11H2,1H3,(H2,19,21)(H,20,22)