N-[1-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C23H28N4O4/c1-14(2)20(27-22(30)18-7-5-4-6-15(18)3)23(31)25-12-16-8-10-17(11-9-16)21(29)26-13-19(24)28/h4-11,14,20H,12-13H2,1-3H3,(H2,24,28)(H,25,31)(H,26,29)(H,27,30)