N-(2-aminophenyl)-4-[(4-methylpentanoylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(4-methylpentanoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(4-methylpentanoylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(4-methyl-1-oxopentyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(4-methylpentanoylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(4-methylpentanoylamino)methyl]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC(C)CCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C20H25N3O2/c1-14(2)7-12-19(24)22-13-15-8-10-16(11-9-15)20(25)23-18-6-4-3-5-17(18)21/h3-6,8-11,14H,7,12-13,21H2,1-2H3,(H,22,24)(H,23,25)