N-(phenylmethyl)-3-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(phenylmethyl)-3-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-benzyl-3-[(4-propoxybenzoyl)amino]benzamide CAS Name: 3-[[oxo-(4-propoxyphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-3-[(4-propoxybenzoyl)amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-15-29-22-13-11-19(12-14-22)24(28)26-21-10-6-9-20(16-21)23(27)25-17-18-7-4-3-5-8-18/h3-14,16H,2,15,17H2,1H3,(H,25,27)(H,26,28)