N-naphthalen-1-yl-4-prop-2-enoxy-benzamide

Systemtic Name: N-naphthalen-1-yl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1-naphthyl)benzamide CAS Name: N-(1-naphthalenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-naphthalen-1-yl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1-naphthyl)benzamide Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17NO2/c1-2-14-23-17-12-10-16(11-13-17)20(22)21-19-9-5-7-15-6-3-4-8-18(15)19/h2-13H,1,14H2,(H,21,22)