3-(dimethylamino)-N-(4-ethoxy-3-methoxy-phenyl)benzamide

Systemtic Name: 3-(dimethylamino)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Openeye Name: 3-(dimethylamino)-N-(4-ethoxy-3-methoxy-phenyl)benzamide CAS Name: 3-(dimethylamino)-N-(4-ethoxy-3-methoxyphenyl)benzamide IUPAC Name: 3-(dimethylamino)-N-(4-ethoxy-3-methoxyphenyl)benzamide Traditional Name: 3-(dimethylamino)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)OC

InChI

InChI=1S/C18H22N2O3/c1-5-23-16-10-9-14(12-17(16)22-4)19-18(21)13-7-6-8-15(11-13)20(2)3/h6-12H,5H2,1-4H3,(H,19,21)