ethyl N-[1-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(3-chloro-5-methoxy-4-propoxy-benzoyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(3-chloro-5-methoxy-4-propoxybenzoyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(3-chloro-5-methoxy-4-propoxy-benzoyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C20H31ClN2O5 MolecularWeight: 414.92354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(CC(C)C)NC(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(CC(C)C)NC(=O)OCC)OC

InChI

InChI=1S/C20H31ClN2O5/c1-6-8-28-18-16(21)10-14(11-17(18)26-5)19(24)22-12-15(9-13(3)4)23-20(25)27-7-2/h10-11,13,15H,6-9,12H2,1-5H3,(H,22,24)(H,23,25)