N-ethyl-3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: N-ethyl-3-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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