N-pentan-3-yl-N-[4-(pentan-3-ylamino)phenyl]nitrous amide

Systemtic Name: N-pentan-3-yl-N-[4-(pentan-3-ylamino)phenyl]nitrous amide Openeye Name: N-(1-ethylpropyl)-N-[4-(1-ethylpropylamino)phenyl]nitrous amide CAS Name: N-pentan-3-yl-N-[4-(pentan-3-ylamino)phenyl]nitrous amide IUPAC Name: N-pentan-3-yl-N-[4-(pentan-3-ylamino)phenyl]nitrous amide Traditional Name: N-(1-ethylpropyl)-N-[4-(1-ethylpropylamino)phenyl]nitrous amide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=C(C=C1)N(C(CC)CC)N=O

Isomeric SMILES

CCC(CC)NC1=CC=C(C=C1)N(C(CC)CC)N=O

InChI

InChI=1S/C16H27N3O/c1-5-13(6-2)17-14-9-11-16(12-10-14)19(18-20)15(7-3)8-4/h9-13,15,17H,5-8H2,1-4H3