1-[2-[(4-methoxy-3-tetradecoxy-phenyl)methylamino]-3-(pyridin-3-ylmethyl)phenyl]ethanone

Systemtic Name: 1-[2-[(4-methoxy-3-tetradecoxy-phenyl)methylamino]-3-(pyridin-3-ylmethyl)phenyl]ethanone Openeye Name: 1-[2-[(4-methoxy-3-tetradecoxy-phenyl)methylamino]-3-(3-pyridylmethyl)phenyl]ethanone CAS Name: 1-[2-[(4-methoxy-3-tetradecoxyphenyl)methylamino]-3-(3-pyridinylmethyl)phenyl]ethanone IUPAC Name: 1-[2-[(4-methoxy-3-tetradecoxyphenyl)methylamino]-3-(pyridin-3-ylmethyl)phenyl]ethanone Traditional Name: 1-[2-[(4-methoxy-3-myristyloxy-benzyl)amino]-3-(3-pyridylmethyl)phenyl]ethanone Formula: C36H50N2O3 MolecularWeight: 558.7938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)CNC2=C(C=CC=C2CC3=CN=CC=C3)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)CNC2=C(C=CC=C2CC3=CN=CC=C3)C(=O)C)OC

InChI

InChI=1S/C36H50N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-24-41-35-26-31(21-22-34(35)40-3)28-38-36-32(19-16-20-33(36)29(2)39)25-30-18-17-23-37-27-30/h16-23,26-27,38H,4-15,24-25,28H2,1-3H3