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

Systemtic Name: 3-ethoxy-N-(naphthalen-1-ylmethyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(1-naphthylmethyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(1-naphthalenylmethyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(naphthalen-1-ylmethyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(1-naphthylmethyl)-4-propoxy-benzamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-3-14-27-21-13-12-18(15-22(21)26-4-2)23(25)24-16-19-10-7-9-17-8-5-6-11-20(17)19/h5-13,15H,3-4,14,16H2,1-2H3,(H,24,25)