N-(5-azanyl-2-methyl-phenyl)-4-(cyclopropylmethoxy)butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-(cyclopropylmethoxy)butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(cyclopropylmethoxy)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(cyclopropylmethoxy)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(cyclopropylmethoxy)butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-(cyclopropylmethoxy)butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCOCC2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCOCC2CC2

InChI

InChI=1S/C15H22N2O2/c1-11-4-7-13(16)9-14(11)17-15(18)3-2-8-19-10-12-5-6-12/h4,7,9,12H,2-3,5-6,8,10,16H2,1H3,(H,17,18)