2-[(diphenylmethyl)-methyl-amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[benzhydryl(methyl)amino]acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[benzhydryl(methyl)amino]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NCC=C)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC(=O)NCC=C)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-3-14-21-20(25)22-18(24)15-23(2)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h3-13,19H,1,14-15H2,2H3,(H2,21,22,24,25)