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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC(C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC(C)C)OC

InChI

InChI=1S/C18H26N2O4/c1-6-7-14-8-9-15(16(10-14)23-5)24-12-18(22)20(4)11-17(21)19-13(2)3/h6-10,13H,11-12H2,1-5H3,(H,19,21)/b7-6+