3-[(4-ethoxyphenyl)carbonylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)carbonylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(4-ethoxybenzoyl)amino]-N,N-dipropyl-benzamide CAS Name: 3-[[(4-ethoxyphenyl)-oxomethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(4-ethoxybenzoyl)amino]-N,N-dipropylbenzamide Traditional Name: 3-[(4-ethoxybenzoyl)amino]-N,N-dipropyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H28N2O3/c1-4-14-24(15-5-2)22(26)18-8-7-9-19(16-18)23-21(25)17-10-12-20(13-11-17)27-6-3/h7-13,16H,4-6,14-15H2,1-3H3,(H,23,25)