4-[[(2-aminocarbonylphenyl)carbonyl-ethyl-amino]-butan-2-yl-carbamoyl]-3-chloranyl-N-ethyl-benzamide

Systemtic Name: 4-[[(2-aminocarbonylphenyl)carbonyl-ethyl-amino]-butan-2-yl-carbamoyl]-3-chloranyl-N-ethyl-benzamide Openeye Name: 4-[[(2-carbamoylbenzoyl)-ethyl-amino]-sec-butyl-carbamoyl]-3-chloro-N-ethyl-benzamide CAS Name: 4-[[butan-2-yl-[[(2-carbamoylphenyl)-oxomethyl]-ethylamino]amino]-oxomethyl]-3-chloro-N-ethylbenzamide IUPAC Name: 4-[butan-2-yl-[(2-carbamoylbenzoyl)-ethylamino]carbamoyl]-3-chloro-N-ethylbenzamide Traditional Name: 4-[[(2-carbamoylbenzoyl)-ethyl-amino]-sec-butyl-carbamoyl]-3-chloro-N-ethyl-benzamide Formula: C24H29ClN4O4 MolecularWeight: 472.96446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(=O)C1=C(C=C(C=C1)C(=O)NCC)Cl)N(CC)C(=O)C2=CC=CC=C2C(=O)N

Isomeric SMILES

CCC(C)N(C(=O)C1=C(C=C(C=C1)C(=O)NCC)Cl)N(CC)C(=O)C2=CC=CC=C2C(=O)N

InChI

InChI=1S/C24H29ClN4O4/c1-5-15(4)29(24(33)19-13-12-16(14-20(19)25)22(31)27-6-2)28(7-3)23(32)18-11-9-8-10-17(18)21(26)30/h8-15H,5-7H2,1-4H3,(H2,26,30)(H,27,31)