N-(2-dimethylaminoethyl)-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(3-methoxyphenoxy)butanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(3-methoxyphenoxy)butanamide CAS Name: N-(2-dimethylaminoethyl)-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(2-dimethylaminoethyl)-2-(3-methoxyphenoxy)butyramide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN(C)C)OC1=CC=CC(=C1)OC

Isomeric SMILES

CCC(C(=O)NCCN(C)C)OC1=CC=CC(=C1)OC

InChI

InChI=1S/C15H24N2O3/c1-5-14(15(18)16-9-10-17(2)3)20-13-8-6-7-12(11-13)19-4/h6-8,11,14H,5,9-10H2,1-4H3,(H,16,18)