N-(5-azanyl-2-methyl-phenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-[1-cyclopropylethyl(methyl)amino]butyramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-12-6-9-15(18)11-16(12)19-17(21)5-4-10-20(3)13(2)14-7-8-14/h6,9,11,13-14H,4-5,7-8,10,18H2,1-3H3,(H,19,21)