N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-hexoxy-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-hexoxy-3-methoxy-N-methyl-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-hexoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-4-hexoxy-3-methoxy-N-methylbenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-hexoxy-3-methoxy-N-methylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-4-hexoxy-3-methoxy-N-methyl-benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C26H34N2O4/c1-4-5-6-7-16-32-23-15-12-21(17-24(23)31-3)26(30)28(2)18-19-8-10-20(11-9-19)25(29)27-22-13-14-22/h8-12,15,17,22H,4-7,13-14,16,18H2,1-3H3,(H,27,29)