N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(2-morpholin-4-ylethyl)dodecanamide

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(2-morpholin-4-ylethyl)dodecanamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(2-morpholinoethyl)dodecanamide CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]dodecanamide IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)dodecanamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-N-(2-morpholinoethyl)lauramide Formula: C33H50N2O4 MolecularWeight: 538.7611

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCN1CCOCC1)CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCN1CCOCC1)CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C33H50N2O4/c1-3-4-5-6-7-8-9-10-14-17-33(36)35(21-20-34-22-24-38-25-23-34)27-30-18-19-31(37-2)32(26-30)39-28-29-15-12-11-13-16-29/h11-13,15-16,18-19,26H,3-10,14,17,20-25,27-28H2,1-2H3