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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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