N-[2-(4-azanylbutanoylamino)-4-methoxy-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(4-azanylbutanoylamino)-4-methoxy-phenyl]cyclopropanecarboxamide Openeye Name: N-[2-(4-aminobutanoylamino)-4-methoxy-phenyl]cyclopropanecarboxamide CAS Name: N-[2-[(4-amino-1-oxobutyl)amino]-4-methoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-aminobutanoylamino)-4-methoxyphenyl]cyclopropanecarboxamide Traditional Name: N-[2-(4-aminobutanoylamino)-4-methoxy-phenyl]cyclopropanecarboxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-21-11-6-7-12(18-15(20)10-4-5-10)13(9-11)17-14(19)3-2-8-16/h6-7,9-10H,2-5,8,16H2,1H3,(H,17,19)(H,18,20)