2-[(2-phenethyloxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2-phenethyloxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-phenethyloxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(2-phenethyloxyphenyl)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-phenethyloxybenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-phenethyloxybenzoyl)amino]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-2-17-26-24(28)20-12-6-8-14-22(20)27-25(29)21-13-7-9-15-23(21)30-18-16-19-10-4-3-5-11-19/h2-15H,1,16-18H2,(H,26,28)(H,27,29)