N-[4-[3-(dimethylamino)-1-phenyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(dimethylamino)-1-phenyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(dimethylamino)-1-phenyl-propoxy]phenyl]acetamide CAS Name: N-[4-[3-(dimethylamino)-1-phenylpropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(dimethylamino)-1-phenylpropoxy]phenyl]acetamide Traditional Name: N-[4-[3-(dimethylamino)-1-phenyl-propoxy]phenyl]acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCN(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCN(C)C)C2=CC=CC=C2

InChI

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