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

Systemtic Name: 3-methoxy-N-(4-methoxyphenyl)-N-[2-[methyl(prop-2-enyl)amino]cyclopentyl]propanamide Openeye Name: N-[2-[allyl(methyl)amino]cyclopentyl]-3-methoxy-N-(4-methoxyphenyl)propanamide CAS Name: 3-methoxy-N-(4-methoxyphenyl)-N-[2-[methyl(prop-2-enyl)amino]cyclopentyl]propanamide IUPAC Name: 3-methoxy-N-(4-methoxyphenyl)-N-[2-[methyl(prop-2-enyl)amino]cyclopentyl]propanamide Traditional Name: N-[2-[allyl(methyl)amino]cyclopentyl]-3-methoxy-N-(4-methoxyphenyl)propionamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1CCCC1N(C2=CC=C(C=C2)OC)C(=O)CCOC

Isomeric SMILES

CN(CC=C)C1CCCC1N(C2=CC=C(C=C2)OC)C(=O)CCOC

InChI

InChI=1S/C20H30N2O3/c1-5-14-21(2)18-7-6-8-19(18)22(20(23)13-15-24-3)16-9-11-17(25-4)12-10-16/h5,9-12,18-19H,1,6-8,13-15H2,2-4H3