N-(ethylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(ethylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(ethylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)NC(=O)COC1=C(C=C(C=C1)/C=C/C)OC

InChI

InChI=1S/C15H20N2O4/c1-4-6-11-7-8-12(13(9-11)20-3)21-10-14(18)17-15(19)16-5-2/h4,6-9H,5,10H2,1-3H3,(H2,16,17,18,19)/b6-4+