ethyl N-[1-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[4-methoxy-3-(3-pyridylmethoxy)phenyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[4-methoxy-3-(3-pyridinylmethoxy)anilino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[4-methoxy-3-(3-pyridylmethoxy)phenyl]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C21H27N3O5 MolecularWeight: 401.45618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=CC(=C(C=C1)OC)OCC2=CN=CC=C2

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=CC(=C(C=C1)OC)OCC2=CN=CC=C2

InChI

InChI=1S/C21H27N3O5/c1-5-28-21(26)24-19(14(2)3)20(25)23-16-8-9-17(27-4)18(11-16)29-13-15-7-6-10-22-12-15/h6-12,14,19H,5,13H2,1-4H3,(H,23,25)(H,24,26)