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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C(CC2=CC=CC=C2)N3C=NN=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C(CC2=CC=CC=C2)N3C=NN=N3)OC

InChI

InChI=1S/C21H25N5O3/c1-4-29-19-11-10-17(13-20(19)28-3)14-25(2)21(27)18(26-15-22-23-24-26)12-16-8-6-5-7-9-16/h5-11,13,15,18H,4,12,14H2,1-3H3