N-(phenylmethyl)-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-allyloxybenzoyl)amino]-N-benzyl-benzamide CAS Name: 2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-prop-2-enoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-allyloxybenzoyl)amino]-N-benzyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-2-16-29-20-14-12-19(13-15-20)23(27)26-22-11-7-6-10-21(22)24(28)25-17-18-8-4-3-5-9-18/h2-15H,1,16-17H2,(H,25,28)(H,26,27)