3-ethoxy-2,6-dimethoxy-4-(2-methoxyethylamino)-N-phenyl-benzamide

Systemtic Name: 3-ethoxy-2,6-dimethoxy-4-(2-methoxyethylamino)-N-phenyl-benzamide Openeye Name: 3-ethoxy-2,6-dimethoxy-4-(2-methoxyethylamino)-N-phenyl-benzamide CAS Name: 3-ethoxy-2,6-dimethoxy-4-(2-methoxyethylamino)-N-phenylbenzamide IUPAC Name: 3-ethoxy-2,6-dimethoxy-4-(2-methoxyethylamino)-N-phenylbenzamide Traditional Name: 3-ethoxy-2,6-dimethoxy-4-(2-methoxyethylamino)-N-phenyl-benzamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1NCCOC)OC)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C(=C(C=C1NCCOC)OC)C(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C20H26N2O5/c1-5-27-18-15(21-11-12-24-2)13-16(25-3)17(19(18)26-4)20(23)22-14-9-7-6-8-10-14/h6-10,13,21H,5,11-12H2,1-4H3,(H,22,23)