N-[4-[3-[methyl(propan-2-yl)amino]propoxy]-3-prop-2-enyl-phenyl]propanamide

Systemtic Name: N-[4-[3-[methyl(propan-2-yl)amino]propoxy]-3-prop-2-enyl-phenyl]propanamide Openeye Name: N-[3-allyl-4-[3-[isopropyl(methyl)amino]propoxy]phenyl]propanamide CAS Name: N-[4-[3-[methyl(propan-2-yl)amino]propoxy]-3-prop-2-enylphenyl]propanamide IUPAC Name: N-[4-[3-[methyl(propan-2-yl)amino]propoxy]-3-prop-2-enylphenyl]propanamide Traditional Name: N-[3-allyl-4-[3-[isopropyl(methyl)amino]propoxy]phenyl]propionamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)OCCCN(C)C(C)C)CC=C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)OCCCN(C)C(C)C)CC=C

InChI

InChI=1S/C19H30N2O2/c1-6-9-16-14-17(20-19(22)7-2)10-11-18(16)23-13-8-12-21(5)15(3)4/h6,10-11,14-15H,1,7-9,12-13H2,2-5H3,(H,20,22)