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

Systemtic Name: 3-methoxy-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]-N-phenyl-propanamide Openeye Name: N-[2-[allyl(methyl)amino]cycloheptyl]-3-methoxy-N-phenyl-propanamide CAS Name: 3-methoxy-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]-N-phenylpropanamide IUPAC Name: 3-methoxy-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]-N-phenylpropanamide Traditional Name: N-[2-[allyl(methyl)amino]cycloheptyl]-3-methoxy-N-phenyl-propionamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-4-16-22(2)19-13-9-6-10-14-20(19)23(21(24)15-17-25-3)18-11-7-5-8-12-18/h4-5,7-8,11-12,19-20H,1,6,9-10,13-17H2,2-3H3