N-[4-methoxy-3-(phenylmethyl)phenyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2/c1-31-23-13-12-21(16-20(23)14-18-8-4-2-5-9-18)26-24(30)22(29-17-25-27-28-29)15-19-10-6-3-7-11-19/h2-13,16-17,22H,14-15H2,1H3,(H,26,30)