N-(2-aminophenyl)-4-(2-propylpentanoylamino)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(2-propylpentanoylamino)benzamide Openeye Name: N-(2-aminophenyl)-4-(2-propylpentanoylamino)benzamide CAS Name: N-(2-aminophenyl)-4-[(1-oxo-2-propylpentyl)amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-(2-propylpentanoylamino)benzamide Traditional Name: N-(2-aminophenyl)-4-(2-propylpentanoylamino)benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C21H27N3O2/c1-3-7-15(8-4-2)20(25)23-17-13-11-16(12-14-17)21(26)24-19-10-6-5-9-18(19)22/h5-6,9-15H,3-4,7-8,22H2,1-2H3,(H,23,25)(H,24,26)