ethyl N-[1-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[1-(4-ethoxy-3-methoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[1-(4-ethoxy-3-methoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)OCC)OC

InChI

InChI=1S/C19H30N2O5/c1-7-25-15-10-9-14(11-16(15)24-6)13(5)20-18(22)17(12(3)4)21-19(23)26-8-2/h9-13,17H,7-8H2,1-6H3,(H,20,22)(H,21,23)