N-(2-cyanoethyl)-3-phenethyloxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-3-phenethyloxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-3-phenethyloxy-benzamide CAS Name: N-(2-cyanoethyl)-3-phenethyloxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-3-phenethyloxybenzamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-3-phenethyloxy-benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)N(CCC#N)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)N(CCC#N)CC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O2/c26-16-8-17-27(20-22-11-5-2-6-12-22)25(28)23-13-7-14-24(19-23)29-18-15-21-9-3-1-4-10-21/h1-7,9-14,19H,8,15,17-18,20H2