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

Systemtic Name: N-(2-aminophenyl)-4-[(pentylcarbamoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(pentylcarbamoylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[oxo-(pentylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(pentylcarbamoylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(amylcarbamoylamino)methyl]benzamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-2-3-6-13-22-20(26)23-14-15-9-11-16(12-10-15)19(25)24-18-8-5-4-7-17(18)21/h4-5,7-12H,2-3,6,13-14,21H2,1H3,(H,24,25)(H2,22,23,26)