N-(diphenylmethyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(diphenylmethyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-benzhydryl-benzamide CAS Name: N-(diphenylmethyl)-3-prop-2-enoxybenzamide IUPAC Name: N-benzhydryl-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-benzhydryl-benzamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-2-16-26-21-15-9-14-20(17-21)23(25)24-22(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h2-15,17,22H,1,16H2,(H,24,25)