N3-[3-(1-phenylethoxy)propyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[3-(1-phenylethoxy)propyl]benzene-1,3-dicarboxamide Openeye Name: N3-[3-(1-phenylethoxy)propyl]benzene-1,3-dicarboxamide CAS Name: N3-[3-(1-phenylethoxy)propyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[3-(1-phenylethoxy)propyl]benzene-1,3-dicarboxamide Traditional Name: N'-[3-(1-phenylethoxy)propyl]isophthalamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-14(15-7-3-2-4-8-15)24-12-6-11-21-19(23)17-10-5-9-16(13-17)18(20)22/h2-5,7-10,13-14H,6,11-12H2,1H3,(H2,20,22)(H,21,23)