ethyl N-[1-[1-(3-acetamidophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[1-(3-acetamidophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[1-(3-acetamidophenyl)ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[1-(3-acetamidophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[1-(3-acetamidophenyl)ethylcarbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC(C)C1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC(C)C1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C18H27N3O4/c1-6-25-18(24)21-16(11(2)3)17(23)19-12(4)14-8-7-9-15(10-14)20-13(5)22/h7-12,16H,6H2,1-5H3,(H,19,23)(H,20,22)(H,21,24)