N-(2-azanylethyl)-N'-phenyl-octanediamide

Systemtic Name: N-(2-azanylethyl)-N'-phenyl-octanediamide Openeye Name: N-(2-aminoethyl)-N'-phenyl-octanediamide CAS Name: N-(2-aminoethyl)-N'-phenyloctanediamide IUPAC Name: N-(2-aminoethyl)-N'-phenyloctanediamide Traditional Name: N-(2-aminoethyl)-N'-phenyl-suberamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NCCN

InChI

InChI=1S/C16H25N3O2/c17-12-13-18-15(20)10-6-1-2-7-11-16(21)19-14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-13,17H2,(H,18,20)(H,19,21)