N-[3-(3-methylphenoxy)propyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[3-(3-methylphenoxy)propyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C20H23N5O2/c1-16-7-5-10-18(13-16)27-12-6-11-21-20(26)19(25-15-22-23-24-25)14-17-8-3-2-4-9-17/h2-5,7-10,13,15,19H,6,11-12,14H2,1H3,(H,21,26)