N-[2-[[3-[(4-methylphenyl)methoxy]pyridin-2-yl]carbonylamino]ethyl]carbamate

Systemtic Name: N-[2-[[3-[(4-methylphenyl)methoxy]pyridin-2-yl]carbonylamino]ethyl]carbamate Openeye Name: N-[2-[[3-(p-tolylmethoxy)pyridine-2-carbonyl]amino]ethyl]carbamate CAS Name: N-[2-[[[3-[(4-methylphenyl)methoxy]-2-pyridinyl]-oxomethyl]amino]ethyl]carbamate IUPAC Name: N-[2-[[3-[(4-methylphenyl)methoxy]pyridine-2-carbonyl]amino]ethyl]carbamate Traditional Name: N-[2-[[3-(4-methylbenzyl)oxypicolinoyl]amino]ethyl]carbamate Formula: C17H18N3O4- MolecularWeight: 328.34252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(N=CC=C2)C(=O)NCCNC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(N=CC=C2)C(=O)NCCNC(=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-12-4-6-13(7-5-12)11-24-14-3-2-8-18-15(14)16(21)19-9-10-20-17(22)23/h2-8,20H,9-11H2,1H3,(H,19,21)(H,22,23)/p-1