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

Systemtic Name: 2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-benzyl-benzamide CAS Name: 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-benzyl-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4/c1-3-9-19-14-15-23(24(16-19)31-2)32-18-25(29)28-22-13-8-7-12-21(22)26(30)27-17-20-10-5-4-6-11-20/h3-8,10-16H,1,9,17-18H2,2H3,(H,27,30)(H,28,29)