N-(2-cyanoethyl)-4-phenethyloxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-4-phenethyloxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-4-phenethyloxy-benzamide CAS Name: N-(2-cyanoethyl)-4-phenethyloxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-4-phenethyloxybenzamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-4-phenethyloxy-benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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