N-(phenylmethyl)methanamide; 2,2,6-trimethyl-1,3-dioxin-4-one

Systemtic Name: N-(phenylmethyl)methanamide; 2,2,6-trimethyl-1,3-dioxin-4-one Openeye Name: N-benzylformamide; 2,2,6-trimethyl-1,3-dioxin-4-one CAS Name: N-(phenylmethyl)formamide; 2,2,6-trimethyl-1,3-dioxin-4-one IUPAC Name: N-benzylformamide; 2,2,6-trimethyl-1,3-dioxin-4-one Traditional Name: N-benzylformamide; 2,2,6-trimethyl-1,3-dioxin-4-one Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(O1)(C)C.C1=CC=C(C=C1)CNC=O

Isomeric SMILES

CC1=CC(=O)OC(O1)(C)C.C1=CC=C(C=C1)CNC=O

InChI

InChI=1S/C8H9NO.C7H10O3/c10-7-9-6-8-4-2-1-3-5-8;1-5-4-6(8)10-7(2,3)9-5/h1-5,7H,6H2,(H,9,10);4H,1-3H3