3-methoxy-N-naphthalen-1-yl-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-naphthalen-1-yl-4-propoxy-benzamide Openeye Name: 3-methoxy-N-(1-naphthyl)-4-propoxy-benzamide CAS Name: 3-methoxy-N-(1-naphthalenyl)-4-propoxybenzamide IUPAC Name: 3-methoxy-N-naphthalen-1-yl-4-propoxybenzamide Traditional Name: 3-methoxy-N-(1-naphthyl)-4-propoxy-benzamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H21NO3/c1-3-13-25-19-12-11-16(14-20(19)24-2)21(23)22-18-10-6-8-15-7-4-5-9-17(15)18/h4-12,14H,3,13H2,1-2H3,(H,22,23)