N-methylmethanamide; 1-(2-phenoxyethyl)imidazole

Systemtic Name: N-methylmethanamide; 1-(2-phenoxyethyl)imidazole Openeye Name: N-methylformamide; 1-(2-phenoxyethyl)imidazole CAS Name: N-methylformamide; 1-(2-phenoxyethyl)imidazole IUPAC Name: N-methylformamide; 1-(2-phenoxyethyl)imidazole Traditional Name: N-methylformamide; 1-(2-phenoxyethyl)imidazole Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CNC=O.C1=CC=C(C=C1)OCCN2C=CN=C2

Isomeric SMILES

CNC=O.C1=CC=C(C=C1)OCCN2C=CN=C2

InChI

InChI=1S/C11H12N2O.C2H5NO/c1-2-4-11(5-3-1)14-9-8-13-7-6-12-10-13;1-3-2-4/h1-7,10H,8-9H2;2H,1H3,(H,3,4)