N-[2-(1-ethoxyethoxy)phenyl]-3-phenyl-N-(phenylmethyl)prop-2-ynamide

Systemtic Name: N-[2-(1-ethoxyethoxy)phenyl]-3-phenyl-N-(phenylmethyl)prop-2-ynamide Openeye Name: N-benzyl-N-[2-(1-ethoxyethoxy)phenyl]-3-phenyl-prop-2-ynamide CAS Name: N-[2-(1-ethoxyethoxy)phenyl]-3-phenyl-N-(phenylmethyl)-2-propynamide IUPAC Name: N-benzyl-N-[2-(1-ethoxyethoxy)phenyl]-3-phenylprop-2-ynamide Traditional Name: N-benzyl-N-[2-(1-ethoxyethoxy)phenyl]-3-phenyl-propiolamide Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

CCOC(C)OC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C26H25NO3/c1-3-29-21(2)30-25-17-11-10-16-24(25)27(20-23-14-8-5-9-15-23)26(28)19-18-22-12-6-4-7-13-22/h4-17,21H,3,20H2,1-2H3