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

Systemtic Name: N-phenethyl-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-allyloxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[(4-prop-2-enoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-allyloxybenzoyl)amino]-N-phenethyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

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