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

Systemtic Name: N-phenethyl-2-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-phenethyl-2-[(3-propoxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(3-propoxyphenyl)methyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[(3-propoxybenzoyl)amino]benzamide Traditional Name: N-phenethyl-2-[(3-propoxybenzoyl)amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-2-17-30-21-12-8-11-20(18-21)24(28)27-23-14-7-6-13-22(23)25(29)26-16-15-19-9-4-3-5-10-19/h3-14,18H,2,15-17H2,1H3,(H,26,29)(H,27,28)