3-ethoxy-4-methoxy-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 3-ethoxy-4-methoxy-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 3-ethoxy-4-methoxy-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 3-ethoxy-4-methoxy-N-[1-(1-naphthyl)ethyl]benzamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H23NO3/c1-4-26-21-14-17(12-13-20(21)25-3)22(24)23-15(2)18-11-7-9-16-8-5-6-10-19(16)18/h5-15H,4H2,1-3H3,(H,23,24)