N-(5-azanyl-2-methoxy-phenyl)-4-(dimethylamino)butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-(dimethylamino)butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-(dimethylamino)butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-(dimethylamino)butanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-(dimethylamino)butanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-(dimethylamino)butyramide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(=O)NC1=C(C=CC(=C1)N)OC

Isomeric SMILES

CN(C)CCCC(=O)NC1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C13H21N3O2/c1-16(2)8-4-5-13(17)15-11-9-10(14)6-7-12(11)18-3/h6-7,9H,4-5,8,14H2,1-3H3,(H,15,17)