ethyl N-[3-methyl-1-oxidanylidene-1-[[2-(phenoxymethyl)phenyl]methylamino]butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-oxidanylidene-1-[[2-(phenoxymethyl)phenyl]methylamino]butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[[2-(phenoxymethyl)phenyl]methylcarbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[[2-(phenoxymethyl)phenyl]methylamino]butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-oxo-1-[[2-(phenoxymethyl)phenyl]methylamino]butan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[[2-(phenoxymethyl)benzyl]carbamoyl]propyl]carbamic acid ethyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=CC=C1COC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=CC=C1COC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4/c1-4-27-22(26)24-20(16(2)3)21(25)23-14-17-10-8-9-11-18(17)15-28-19-12-6-5-7-13-19/h5-13,16,20H,4,14-15H2,1-3H3,(H,23,25)(H,24,26)