3-(3-methoxy-4-oxidanyl-phenyl)-N-(3-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)-N-(3-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)-N-(m-tolyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-N-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-N-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)-N-(m-tolyl)-2-(2H-tetrazol-5-yl)propionamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(CC2=CC(=C(C=C2)O)OC)C3=NNN=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(CC2=CC(=C(C=C2)O)OC)C3=NNN=N3

InChI

InChI=1S/C18H19N5O3/c1-11-4-3-5-13(8-11)19-18(25)14(17-20-22-23-21-17)9-12-6-7-15(24)16(10-12)26-2/h3-8,10,14,24H,9H2,1-2H3,(H,19,25)(H,20,21,22,23)