ethyl N-[1-[2-(4-methoxyphenoxy)propanoylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-(4-methoxyphenoxy)propanoylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[2-(4-methoxyphenoxy)propanoylamino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-(4-methoxyphenoxy)propanoylamino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[2-(4-methoxyphenoxy)propanoylamino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C(C)OC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C(C)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C19H30N2O5/c1-6-25-19(23)21-15(11-13(2)3)12-20-18(22)14(4)26-17-9-7-16(24-5)8-10-17/h7-10,13-15H,6,11-12H2,1-5H3,(H,20,22)(H,21,23)