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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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