N-[3-(4-azanylbutanoylamino)-4-ethyl-phenyl]-2-ethyl-butanamide

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-ethyl-phenyl]-2-ethyl-butanamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-ethyl-phenyl]-2-ethyl-butanamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-ethylphenyl]-2-ethylbutanamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-ethylphenyl]-2-ethylbutanamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-ethyl-phenyl]-2-ethyl-butyramide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C(CC)CC)NC(=O)CCCN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C(CC)CC)NC(=O)CCCN

InChI

InChI=1S/C18H29N3O2/c1-4-13(5-2)18(23)20-15-10-9-14(6-3)16(12-15)21-17(22)8-7-11-19/h9-10,12-13H,4-8,11,19H2,1-3H3,(H,20,23)(H,21,22)