3-[[4-(2-methylpropoxy)phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[[4-(2-methylpropoxy)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[(4-isobutoxybenzoyl)amino]-N-propyl-benzamide CAS Name: 3-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[4-(2-methylpropoxy)benzoyl]amino]-N-propylbenzamide Traditional Name: 3-[(4-isobutoxybenzoyl)amino]-N-propyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C21H26N2O3/c1-4-12-22-20(24)17-6-5-7-18(13-17)23-21(25)16-8-10-19(11-9-16)26-14-15(2)3/h5-11,13,15H,4,12,14H2,1-3H3,(H,22,24)(H,23,25)