N-[[4-(2-azanylethoxy)phenyl]methyl]nonanamide

Systemtic Name: N-[[4-(2-azanylethoxy)phenyl]methyl]nonanamide Openeye Name: N-[[4-(2-aminoethoxy)phenyl]methyl]nonanamide CAS Name: N-[[4-(2-aminoethoxy)phenyl]methyl]nonanamide IUPAC Name: N-[[4-(2-aminoethoxy)phenyl]methyl]nonanamide Traditional Name: N-[4-(2-aminoethoxy)benzyl]pelargonamide Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=CC=C(C=C1)OCCN

Isomeric SMILES

CCCCCCCCC(=O)NCC1=CC=C(C=C1)OCCN

InChI

InChI=1S/C18H30N2O2/c1-2-3-4-5-6-7-8-18(21)20-15-16-9-11-17(12-10-16)22-14-13-19/h9-12H,2-8,13-15,19H2,1H3,(H,20,21)