N'-(3-methoxyphenyl)-N-phenyl-heptanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-phenyl-heptanediamide Openeye Name: N'-(3-methoxyphenyl)-N-phenyl-heptanediamide CAS Name: N'-(3-methoxyphenyl)-N-phenylheptanediamide IUPAC Name: N'-(3-methoxyphenyl)-N-phenylheptanediamide Traditional Name: N'-(3-methoxyphenyl)-N-phenyl-pimelamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-25-18-12-8-11-17(15-18)22-20(24)14-7-3-6-13-19(23)21-16-9-4-2-5-10-16/h2,4-5,8-12,15H,3,6-7,13-14H2,1H3,(H,21,23)(H,22,24)