N-[2-(4-azanylbutanoylamino)-4,5-dimethoxy-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(4-azanylbutanoylamino)-4,5-dimethoxy-phenyl]cyclopropanecarboxamide Openeye Name: N-[2-(4-aminobutanoylamino)-4,5-dimethoxy-phenyl]cyclopropanecarboxamide CAS Name: N-[2-[(4-amino-1-oxobutyl)amino]-4,5-dimethoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-aminobutanoylamino)-4,5-dimethoxyphenyl]cyclopropanecarboxamide Traditional Name: N-[2-(4-aminobutanoylamino)-4,5-dimethoxy-phenyl]cyclopropanecarboxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CCCN)NC(=O)C2CC2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CCCN)NC(=O)C2CC2)OC

InChI

InChI=1S/C16H23N3O4/c1-22-13-8-11(18-15(20)4-3-7-17)12(9-14(13)23-2)19-16(21)10-5-6-10/h8-10H,3-7,17H2,1-2H3,(H,18,20)(H,19,21)