N-[3-(2-ethoxyethoxy)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-(2-ethoxyethoxy)phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(2-ethoxyethoxy)phenyl]-4-phenyl-benzamide CAS Name: N-[3-(2-ethoxyethoxy)phenyl]-4-phenylbenzamide IUPAC Name: N-[3-(2-ethoxyethoxy)phenyl]-4-phenylbenzamide Traditional Name: N-[3-(2-ethoxyethoxy)phenyl]-4-phenyl-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-2-26-15-16-27-22-10-6-9-21(17-22)24-23(25)20-13-11-19(12-14-20)18-7-4-3-5-8-18/h3-14,17H,2,15-16H2,1H3,(H,24,25)