3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-2-methyl-benzamide

Systemtic Name: 3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-2-methyl-benzamide Openeye Name: 3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-2-methyl-benzamide CAS Name: 3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-2-methylbenzamide IUPAC Name: 3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-2-methylbenzamide Traditional Name: 3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-2-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)C(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-4-6-14-9-10-17(18(11-14)25-3)26-12-19(23)22-16-8-5-7-15(13(16)2)20(21)24/h4-11H,12H2,1-3H3,(H2,21,24)(H,22,23)/b6-4+