N-phenethyl-N-[(2-prop-2-enoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-phenethyl-N-[(2-prop-2-enoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-phenethyl-N-[(2-prop-2-enoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-phenethyl-N-[(2-prop-2-enoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2-allyloxybenzyl)-N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C27H26N4O2/c1-2-18-33-26-11-7-6-10-24(26)19-30(17-16-22-8-4-3-5-9-22)27(32)23-12-14-25(15-13-23)31-21-28-20-29-31/h2-15,20-21H,1,16-19H2