N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-methyl-benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-methyl-benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-methylbenzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-methylbenzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-methyl-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-5-23-17-10-9-15(12-18(17)22-4)14(3)20-19(21)16-8-6-7-13(2)11-16/h6-12,14H,5H2,1-4H3,(H,20,21)