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

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

Systemtic Name:2-[ethyl-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]amino]-N-propan-2-yl-ethanamide
Openeye Name:2-[ethyl-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N-isopropyl-acetamide
CAS Name:2-[ethyl-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-N-propan-2-ylacetamide
IUPAC Name:2-[ethyl-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N-propan-2-ylacetamide
Traditional Name:2-[ethyl-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N-isopropyl-acetamide
Formula: C19H28N2O4
MolecularWeight: 348.43662
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)COC1=C(C=C(C=C1)C=CC)OC


Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)COC1=C(C=C(C=C1)/C=C/C)OC


InChI

InChI=1S/C19H28N2O4/c1-6-8-15-9-10-16(17(11-15)24-5)25-13-19(23)21(7-2)12-18(22)20-14(3)4/h6,8-11,14H,7,12-13H2,1-5H3,(H,20,22)/b8-6+


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