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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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