N-(diphenylmethyl)-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-benzhydryl-acetamide CAS Name: N-(diphenylmethyl)-2-(prop-2-enylamino)acetamide IUPAC Name: N-benzhydryl-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-benzhydryl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCNCC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-2-13-19-14-17(21)20-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-12,18-19H,1,13-14H2,(H,20,21)