N-[1-(4-ethoxyphenyl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-(1-p-phenetylethyl)benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-4-22-16-10-8-14(9-11-16)13(2)19-18(20)15-6-5-7-17(12-15)21-3/h5-13H,4H2,1-3H3,(H,19,20)