N-(1-phenylethyl)-2-[(2-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[(2-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[(2-propoxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(2-propoxyphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[(2-propoxybenzoyl)amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[(2-propoxybenzoyl)amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-17-30-23-16-10-8-14-21(23)25(29)27-22-15-9-7-13-20(22)24(28)26-18(2)19-11-5-4-6-12-19/h4-16,18H,3,17H2,1-2H3,(H,26,28)(H,27,29)