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

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-(3-methylphenoxy)butyramide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC(C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C21H28N2O2/c1-17-9-7-12-19(15-17)25-14-8-13-21(24)22-16-20(23(2)3)18-10-5-4-6-11-18/h4-7,9-12,15,20H,8,13-14,16H2,1-3H3,(H,22,24)