N-[3-(dimethylamino)-4-phenoxy-phenyl]ethanamide

Systemtic Name: N-[3-(dimethylamino)-4-phenoxy-phenyl]ethanamide Openeye Name: N-[3-(dimethylamino)-4-phenoxy-phenyl]acetamide CAS Name: N-[3-(dimethylamino)-4-phenoxyphenyl]acetamide IUPAC Name: N-[3-(dimethylamino)-4-phenoxyphenyl]acetamide Traditional Name: N-[3-(dimethylamino)-4-phenoxy-phenyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC2=CC=CC=C2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C16H18N2O2/c1-12(19)17-13-9-10-16(15(11-13)18(2)3)20-14-7-5-4-6-8-14/h4-11H,1-3H3,(H,17,19)