N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide

Systemtic Name: N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide Openeye Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide CAS Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide IUPAC Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide Traditional Name: N-[5-amino-2-(dimethylamino)benzyl]-2-ethyl-N-(2-methoxyethyl)butyramide Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CCOC)CC1=C(C=CC(=C1)N)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CCOC)CC1=C(C=CC(=C1)N)N(C)C

InChI

InChI=1S/C18H31N3O2/c1-6-14(7-2)18(22)21(10-11-23-5)13-15-12-16(19)8-9-17(15)20(3)4/h8-9,12,14H,6-7,10-11,13,19H2,1-5H3