N-(3,4-dimethoxyphenyl)-3-(ethylamino)-4-methoxy-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(ethylamino)-4-methoxy-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(ethylamino)-4-methoxy-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(ethylamino)-4-methoxybenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(ethylamino)-4-methoxybenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(ethylamino)-4-methoxy-benzamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCNC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H22N2O4/c1-5-19-14-10-12(6-8-15(14)22-2)18(21)20-13-7-9-16(23-3)17(11-13)24-4/h6-11,19H,5H2,1-4H3,(H,20,21)