N-(2-aminophenyl)-4-[2-methyl-1-(methylcarbamoylamino)butyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-methyl-1-(methylcarbamoylamino)butyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-methyl-1-(methylcarbamoylamino)butyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-methyl-1-(methylcarbamoylamino)butyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-methyl-1-(methylcarbamoylamino)butyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-methyl-1-(methylcarbamoylamino)butyl]benzamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)NC(=O)NC

Isomeric SMILES

CCC(C)C(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)NC(=O)NC

InChI

InChI=1S/C20H26N4O2/c1-4-13(2)18(24-20(26)22-3)14-9-11-15(12-10-14)19(25)23-17-8-6-5-7-16(17)21/h5-13,18H,4,21H2,1-3H3,(H,23,25)(H2,22,24,26)