N3-dodecyl-2-methoxy-N1-(1-methoxyethyl)-4-oxidanyl-naphthalene-1,3-dicarboxamide

Systemtic Name: N3-dodecyl-2-methoxy-N1-(1-methoxyethyl)-4-oxidanyl-naphthalene-1,3-dicarboxamide Openeye Name: N3-dodecyl-4-hydroxy-2-methoxy-N1-(1-methoxyethyl)naphthalene-1,3-dicarboxamide CAS Name: N3-dodecyl-4-hydroxy-2-methoxy-N1-(1-methoxyethyl)naphthalene-1,3-dicarboxamide IUPAC Name: 3-N-dodecyl-4-hydroxy-2-methoxy-1-N-(1-methoxyethyl)naphthalene-1,3-dicarboxamide Traditional Name: 4-hydroxy-N'-lauryl-2-methoxy-N-(1-methoxyethyl)naphthalene-1,3-dicarboxamide Formula: C28H42N2O5 MolecularWeight: 486.64348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1OC)C(=O)NC(C)OC)O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1OC)C(=O)NC(C)OC)O

InChI

InChI=1S/C28H42N2O5/c1-5-6-7-8-9-10-11-12-13-16-19-29-27(32)24-25(31)22-18-15-14-17-21(22)23(26(24)35-4)28(33)30-20(2)34-3/h14-15,17-18,20,31H,5-13,16,19H2,1-4H3,(H,29,32)(H,30,33)