N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-methoxy-benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-methoxy-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC=C)OC)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC=C)OC)C3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-4-16-30-23-15-14-19(17-24(23)29-3)25(28)26-22-13-9-8-10-20(22)18-27(2)21-11-6-5-7-12-21/h4,8-10,13-15,17,21H,1,5-7,11-12,16,18H2,2-3H3,(H,26,28)