2-azanyl-2-methyl-N-[1-[2-(1-phenylethyl)-1,2,3,4-tetrazol-5-yl]-2-phenylmethoxy-ethyl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[1-[2-(1-phenylethyl)-1,2,3,4-tetrazol-5-yl]-2-phenylmethoxy-ethyl]propanamide Openeye Name: 2-amino-N-[2-benzyloxy-1-[2-(1-phenylethyl)tetrazol-5-yl]ethyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[1-[2-(1-phenylethyl)-5-tetrazolyl]-2-phenylmethoxyethyl]propanamide IUPAC Name: 2-amino-2-methyl-N-[1-[2-(1-phenylethyl)tetrazol-5-yl]-2-phenylmethoxyethyl]propanamide Traditional Name: 2-amino-N-[2-benzoxy-1-[2-(1-phenylethyl)tetrazol-5-yl]ethyl]-2-methyl-propionamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2N=C(N=N2)C(COCC3=CC=CC=C3)NC(=O)C(C)(C)N

Isomeric SMILES

CC(C1=CC=CC=C1)N2N=C(N=N2)C(COCC3=CC=CC=C3)NC(=O)C(C)(C)N

InChI

InChI=1S/C22H28N6O2/c1-16(18-12-8-5-9-13-18)28-26-20(25-27-28)19(24-21(29)22(2,3)23)15-30-14-17-10-6-4-7-11-17/h4-13,16,19H,14-15,23H2,1-3H3,(H,24,29)