N-(phenylmethyl)-2-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(3-propoxyphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(3-propoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-2-[(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=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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