N-(3-azanyl-2-methyl-phenyl)-4-(cyclopropylmethoxy)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(cyclopropylmethoxy)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(cyclopropylmethoxy)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(cyclopropylmethoxy)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(cyclopropylmethoxy)butanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCCOCC2CC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCOCC2CC2)N

InChI

InChI=1S/C15H22N2O2/c1-11-13(16)4-2-5-14(11)17-15(18)6-3-9-19-10-12-7-8-12/h2,4-5,12H,3,6-10,16H2,1H3,(H,17,18)