N-phenylmethanamide; 2,2,6-trimethyl-1,3-dioxin-4-one

Systemtic Name: N-phenylmethanamide; 2,2,6-trimethyl-1,3-dioxin-4-one Openeye Name: N-phenylformamide; 2,2,6-trimethyl-1,3-dioxin-4-one CAS Name: N-phenylformamide; 2,2,6-trimethyl-1,3-dioxin-4-one IUPAC Name: N-phenylformamide; 2,2,6-trimethyl-1,3-dioxin-4-one Traditional Name: N-phenylformamide; 2,2,6-trimethyl-1,3-dioxin-4-one Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO.C7H10O3/c9-6-8-7-4-2-1-3-5-7;1-5-4-6(8)10-7(2,3)9-5/h1-6H,(H,8,9);4H,1-3H3