3-methoxy-N-(naphthalen-1-ylmethyl)-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-(naphthalen-1-ylmethyl)-4-propoxy-benzamide Openeye Name: 3-methoxy-N-(1-naphthylmethyl)-4-propoxy-benzamide CAS Name: 3-methoxy-N-(1-naphthalenylmethyl)-4-propoxybenzamide IUPAC Name: 3-methoxy-N-(naphthalen-1-ylmethyl)-4-propoxybenzamide Traditional Name: 3-methoxy-N-(1-naphthylmethyl)-4-propoxy-benzamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H23NO3/c1-3-13-26-20-12-11-17(14-21(20)25-2)22(24)23-15-18-9-6-8-16-7-4-5-10-19(16)18/h4-12,14H,3,13,15H2,1-2H3,(H,23,24)