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

Systemtic Name: 4-[[(2-aminocarbonylphenyl)carbonyl-methyl-amino]-butan-2-yl-carbamoyl]-3-chloranyl-N-ethyl-benzamide Openeye Name: 4-[[(2-carbamoylbenzoyl)-methyl-amino]-sec-butyl-carbamoyl]-3-chloro-N-ethyl-benzamide CAS Name: 4-[[butan-2-yl-[[(2-carbamoylphenyl)-oxomethyl]-methylamino]amino]-oxomethyl]-3-chloro-N-ethylbenzamide IUPAC Name: 4-[butan-2-yl-[(2-carbamoylbenzoyl)-methylamino]carbamoyl]-3-chloro-N-ethylbenzamide Traditional Name: 4-[[(2-carbamoylbenzoyl)-methyl-amino]-sec-butyl-carbamoyl]-3-chloro-N-ethyl-benzamide Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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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(C)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(C)C(=O)C2=CC=CC=C2C(=O)N

InChI

InChI=1S/C23H27ClN4O4/c1-5-14(3)28(27(4)22(31)17-10-8-7-9-16(17)20(25)29)23(32)18-12-11-15(13-19(18)24)21(30)26-6-2/h7-14H,5-6H2,1-4H3,(H2,25,29)(H,26,30)