4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]butan-2-yl]benzamide Openeye Name: N-[1-[[2-(benzylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]butan-2-yl]benzamide IUPAC Name: N-[1-[[2-(benzylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-[[2-(benzylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NCC(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-14(2)19(25-20(27)16-8-10-17(22)11-9-16)21(28)24-13-18(26)23-12-15-6-4-3-5-7-15/h3-11,14,19H,12-13H2,1-2H3,(H,23,26)(H,24,28)(H,25,27)