3-methoxy-N-(4-methoxyphenyl)-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]propanamide

Systemtic Name: 3-methoxy-N-(4-methoxyphenyl)-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]propanamide Openeye Name: N-[2-[allyl(methyl)amino]cycloheptyl]-3-methoxy-N-(4-methoxyphenyl)propanamide CAS Name: 3-methoxy-N-(4-methoxyphenyl)-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]propanamide IUPAC Name: 3-methoxy-N-(4-methoxyphenyl)-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]propanamide Traditional Name: N-[2-[allyl(methyl)amino]cycloheptyl]-3-methoxy-N-(4-methoxyphenyl)propionamide Formula: C22H34N2O3 MolecularWeight: 374.51696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1CCCCCC1N(C2=CC=C(C=C2)OC)C(=O)CCOC

Isomeric SMILES

CN(CC=C)C1CCCCCC1N(C2=CC=C(C=C2)OC)C(=O)CCOC

InChI

InChI=1S/C22H34N2O3/c1-5-16-23(2)20-9-7-6-8-10-21(20)24(22(25)15-17-26-3)18-11-13-19(27-4)14-12-18/h5,11-14,20-21H,1,6-10,15-17H2,2-4H3