ethyl N-[3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-(tetralin-1-ylmethylcarbamoyl)propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butan-2-yl]carbamate Traditional Name: N-[2-methyl-1-(tetralin-1-ylmethylcarbamoyl)propyl]carbamic acid ethyl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCC1CCCC2=CC=CC=C12

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCC1CCCC2=CC=CC=C12

InChI

InChI=1S/C19H28N2O3/c1-4-24-19(23)21-17(13(2)3)18(22)20-12-15-10-7-9-14-8-5-6-11-16(14)15/h5-6,8,11,13,15,17H,4,7,9-10,12H2,1-3H3,(H,20,22)(H,21,23)