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

Systemtic Name: 2-(3-methoxy-2-tetradecoxy-phenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-methoxy-2-tetradecoxy-phenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide CAS Name: 2-(3-methoxy-2-tetradecoxyphenyl)-N-[4-(1-pyridin-1-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(3-methoxy-2-tetradecoxyphenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-methoxy-2-myristyloxy-phenyl)-N-[4-(pyridin-1-ium-1-ylmethyl)phenyl]acetamide Formula: C35H49N2O3+ MolecularWeight: 545.77516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CC(=O)NC2=CC=C(C=C2)C[N+]3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CC(=O)NC2=CC=C(C=C2)C[N+]3=CC=CC=C3

InChI

InChI=1S/C35H48N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-17-27-40-35-31(19-18-20-33(35)39-2)28-34(38)36-32-23-21-30(22-24-32)29-37-25-15-14-16-26-37/h14-16,18-26H,3-13,17,27-29H2,1-2H3/p+1