N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]dodecanamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]dodecanamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]-2-methyl-propyl]dodecanamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]dodecanamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]dodecanamide Traditional Name: N-[1-[homoveratryl(methyl)carbamoyl]-2-methyl-propyl]lauramide Formula: C28H48N2O4 MolecularWeight: 476.69172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(C(C)C)C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)NC(C(C)C)C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C28H48N2O4/c1-7-8-9-10-11-12-13-14-15-16-26(31)29-27(22(2)3)28(32)30(4)20-19-23-17-18-24(33-5)25(21-23)34-6/h17-18,21-22,27H,7-16,19-20H2,1-6H3,(H,29,31)