4-[(4-chlorophenyl)carbonylamino]-N-undecyl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbonylamino]-N-undecyl-benzamide Openeye Name: 4-[(4-chlorobenzoyl)amino]-N-undecyl-benzamide CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-undecylbenzamide IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-undecylbenzamide Traditional Name: 4-[(4-chlorobenzoyl)amino]-N-undecyl-benzamide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C25H33ClN2O2/c1-2-3-4-5-6-7-8-9-10-19-27-24(29)20-13-17-23(18-14-20)28-25(30)21-11-15-22(26)16-12-21/h11-18H,2-10,19H2,1H3,(H,27,29)(H,28,30)