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

Systemtic Name: N-(2-aminophenyl)-4-[(2-propylpentanoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(2-propylpentanoylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(1-oxo-2-propylpentyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2-propylpentanoylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2-propylpentanoylamino)methyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-3-7-17(8-4-2)21(26)24-15-16-11-13-18(14-12-16)22(27)25-20-10-6-5-9-19(20)23/h5-6,9-14,17H,3-4,7-8,15,23H2,1-2H3,(H,24,26)(H,25,27)