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

Systemtic Name: 4-methoxy-N-[3-methyl-1-[[4-(methylcarbamoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[4-(methylcarbamoylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[4-(methylcarbamoylamino)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[4-(methylcarbamoylamino)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[4-(methylcarbamoylamino)phenyl]carbamoyl]propyl]benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)NC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)NC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N4O4/c1-13(2)18(25-19(26)14-5-11-17(29-4)12-6-14)20(27)23-15-7-9-16(10-8-15)24-21(28)22-3/h5-13,18H,1-4H3,(H,23,27)(H,25,26)(H2,22,24,28)