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

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(methoxymethyl)benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(methoxymethyl)benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(methoxymethyl)benzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(methoxymethyl)benzamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-5-25-18-10-9-16(12-19(18)24-4)14(2)21-20(22)17-8-6-7-15(11-17)13-23-3/h6-12,14H,5,13H2,1-4H3,(H,21,22)