N-(2-aminophenyl)-4-[(heptan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(heptan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(1-methylhexylcarbamoylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[(heptan-2-ylamino)-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(heptan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(1-methylhexylcarbamoylamino)methyl]benzamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CCCCCC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C22H30N4O2/c1-3-4-5-8-16(2)25-22(28)24-15-17-11-13-18(14-12-17)21(27)26-20-10-7-6-9-19(20)23/h6-7,9-14,16H,3-5,8,15,23H2,1-2H3,(H,26,27)(H2,24,25,28)