ethyl N-[1-[[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[3-ethoxy-4-(4-pyridylmethoxy)benzoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[3-ethoxy-4-(pyridin-4-ylmethoxy)benzoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[3-ethoxy-4-(4-pyridylmethoxy)benzoyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(CC(C)C)NC(=O)OCC)OCC2=CC=NC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(CC(C)C)NC(=O)OCC)OCC2=CC=NC=C2

InChI

InChI=1S/C24H33N3O5/c1-5-30-22-14-19(7-8-21(22)32-16-18-9-11-25-12-10-18)23(28)26-15-20(13-17(3)4)27-24(29)31-6-2/h7-12,14,17,20H,5-6,13,15-16H2,1-4H3,(H,26,28)(H,27,29)