N-(diphenylmethyl)-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-(diphenylmethyl)-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-benzhydryl-4-methoxy-benzamide CAS Name: N-(diphenylmethyl)-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-benzhydryl-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-benzhydryl-4-methoxy-benzamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C24H23NO2/c1-3-10-20-17-21(15-16-22(20)27-2)24(26)25-23(18-11-6-4-7-12-18)19-13-8-5-9-14-19/h3-9,11-17,23H,1,10H2,2H3,(H,25,26)