2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-2-phenyl-ethanamide Openeye Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-2-phenyl-acetamide CAS Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-2-phenylacetamide Traditional Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-2-phenyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C(=O)N)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C(=O)N)OC

InChI

InChI=1S/C20H22N2O4/c1-3-7-14-10-11-16(17(12-14)25-2)26-13-18(23)22-19(20(21)24)15-8-5-4-6-9-15/h3-12,19H,13H2,1-2H3,(H2,21,24)(H,22,23)/b7-3+