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

Systemtic Name: N,N-diethyl-3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C23H28N2O4/c1-5-9-17-12-13-20(21(14-17)28-4)29-16-22(26)24-19-11-8-10-18(15-19)23(27)25(6-2)7-3/h5,8-15H,6-7,16H2,1-4H3,(H,24,26)/b9-5+