2-[(3-phenylmethoxyphenyl)carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[(3-phenylmethoxyphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 2-[(3-benzyloxybenzoyl)amino]-N-propyl-benzamide CAS Name: 2-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]-N-propylbenzamide IUPAC Name: 2-[(3-phenylmethoxybenzoyl)amino]-N-propylbenzamide Traditional Name: 2-[(3-benzoxybenzoyl)amino]-N-propyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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