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

Systemtic Name: N-ethyl-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]benzamide Openeye Name: N-ethyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzamide CAS Name: N-ethyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzamide Traditional Name: N-ethyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C21H24N2O4/c1-4-8-15-11-12-18(19(13-15)26-3)27-14-20(24)23-17-10-7-6-9-16(17)21(25)22-5-2/h4,6-13H,5,14H2,1-3H3,(H,22,25)(H,23,24)/b8-4+