2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC)OC

InChI

InChI=1S/C20H22N2O4/c1-4-7-14-10-11-17(18(12-14)25-3)26-13-19(23)22-16-9-6-5-8-15(16)20(24)21-2/h4-12H,13H2,1-3H3,(H,21,24)(H,22,23)/b7-4+