N-(2-azanylethyl)-2-(4-azanyl-3-methoxy-phenyl)-N-[(E)-octadec-9-enyl]ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(4-azanyl-3-methoxy-phenyl)-N-[(E)-octadec-9-enyl]ethanamide Openeye Name: N-(2-aminoethyl)-2-(4-amino-3-methoxy-phenyl)-N-[(E)-octadec-9-enyl]acetamide CAS Name: N-(2-aminoethyl)-2-(4-amino-3-methoxyphenyl)-N-[(E)-octadec-9-enyl]acetamide IUPAC Name: N-(2-aminoethyl)-2-(4-amino-3-methoxyphenyl)-N-[(E)-octadec-9-enyl]acetamide Traditional Name: N-(2-aminoethyl)-2-(4-amino-3-methoxy-phenyl)-N-[(E)-octadec-9-enyl]acetamide Formula: C29H51N3O2 MolecularWeight: 473.73414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCN(CCN)C(=O)CC1=CC(=C(C=C1)N)OC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCN(CCN)C(=O)CC1=CC(=C(C=C1)N)OC

InChI

InChI=1S/C29H51N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-32(23-21-30)29(33)25-26-19-20-27(31)28(24-26)34-2/h10-11,19-20,24H,3-9,12-18,21-23,25,30-31H2,1-2H3/b11-10+