3-[4-(dimethylamino)phenoxy]-2-methyl-benzamide

Systemtic Name: 3-[4-(dimethylamino)phenoxy]-2-methyl-benzamide Openeye Name: 3-[4-(dimethylamino)phenoxy]-2-methyl-benzamide CAS Name: 3-[4-(dimethylamino)phenoxy]-2-methylbenzamide IUPAC Name: 3-[4-(dimethylamino)phenoxy]-2-methylbenzamide Traditional Name: 3-[4-(dimethylamino)phenoxy]-2-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC=C(C=C2)N(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC=C(C=C2)N(C)C)C(=O)N

InChI

InChI=1S/C16H18N2O2/c1-11-14(16(17)19)5-4-6-15(11)20-13-9-7-12(8-10-13)18(2)3/h4-10H,1-3H3,(H2,17,19)