2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-methyl-amino]-N-propyl-acetamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)COC1=C(C=C(C=C1)C=CC)OC

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)COC1=C(C=C(C=C1)/C=C/C)OC

InChI

InChI=1S/C18H26N2O4/c1-5-7-14-8-9-15(16(11-14)23-4)24-13-18(22)20(3)12-17(21)19-10-6-2/h5,7-9,11H,6,10,12-13H2,1-4H3,(H,19,21)/b7-5+