2-(3-hexadecoxy-4-methoxy-phenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-hexadecoxy-4-methoxy-phenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-hexadecoxy-4-methoxy-phenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide CAS Name: 2-(3-hexadecoxy-4-methoxyphenyl)-N-[4-(1-pyridin-1-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(3-hexadecoxy-4-methoxyphenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-cetyloxy-4-methoxy-phenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide Formula: C37H53N2O3+ MolecularWeight: 573.82832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=C(C=CC(=C1)CC(=O)NC2=CC=C(C=C2)C[N+]3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=C(C=CC(=C1)CC(=O)NC2=CC=C(C=C2)C[N+]3=CC=CC=C3)OC

InChI

InChI=1S/C37H52N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-28-42-36-29-33(22-25-35(36)41-2)30-37(40)38-34-23-20-32(21-24-34)31-39-26-17-16-18-27-39/h16-18,20-27,29H,3-15,19,28,30-31H2,1-2H3/p+1