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

Systemtic Name: N-[4-(4-azanylbutanoylamino)-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(4-aminobutanoylamino)-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(4-amino-1-oxobutyl)amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-aminobutanoylamino)-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-aminobutanoylamino)-2-methyl-phenyl]cyclopropanecarboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)C2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)C2CC2

InChI

InChI=1S/C15H21N3O2/c1-10-9-12(17-14(19)3-2-8-16)6-7-13(10)18-15(20)11-4-5-11/h6-7,9,11H,2-5,8,16H2,1H3,(H,17,19)(H,18,20)