N-[2-(dimethylamino)phenyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[2-(dimethylamino)phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-(dimethylamino)phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[2-(dimethylamino)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(dimethylamino)phenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-(dimethylamino)phenyl]-4-(3-methylphenoxy)butyramide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2N(C)C

InChI

InChI=1S/C19H24N2O2/c1-15-8-6-9-16(14-15)23-13-7-12-19(22)20-17-10-4-5-11-18(17)21(2)3/h4-6,8-11,14H,7,12-13H2,1-3H3,(H,20,22)