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

Systemtic Name: 2-chloranyl-N-[1-[[4-(2-methoxyethanoylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[4-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-[(2-methoxyacetyl)amino]anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[4-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)COC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)COC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClN3O4/c1-13(2)19(25-20(27)16-6-4-5-7-17(16)22)21(28)24-15-10-8-14(9-11-15)23-18(26)12-29-3/h4-11,13,19H,12H2,1-3H3,(H,23,26)(H,24,28)(H,25,27)