N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-3-(tetrazol-1-yl)benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C23H23N5O2/c1-3-13-30-22-12-11-17-7-4-5-10-20(17)21(22)15-27(2)23(29)18-8-6-9-19(14-18)28-16-24-25-26-28/h4-12,14,16H,3,13,15H2,1-2H3