N-tert-butyl-3-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-tert-butyl-3-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-tert-butyl-3-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-tert-butyl-3-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-tert-butyl-3-[(4-propoxybenzoyl)amino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C21H26N2O3/c1-5-13-26-18-11-9-15(10-12-18)19(24)22-17-8-6-7-16(14-17)20(25)23-21(2,3)4/h6-12,14H,5,13H2,1-4H3,(H,22,24)(H,23,25)