N-(2-aminophenyl)-4-[[pentanoyl(propan-2-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[pentanoyl(propan-2-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[isopropyl(pentanoyl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[1-oxopentyl(propan-2-yl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[pentanoyl(propan-2-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[isopropyl(valeryl)amino]methyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C(C)C

Isomeric SMILES

CCCCC(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C(C)C

InChI

InChI=1S/C22H29N3O2/c1-4-5-10-21(26)25(16(2)3)15-17-11-13-18(14-12-17)22(27)24-20-9-7-6-8-19(20)23/h6-9,11-14,16H,4-5,10,15,23H2,1-3H3,(H,24,27)