N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-butanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-methyl-butanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methylbutanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methylbutanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-methyl-butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C13H18N2O3/c1-9(2)6-13(17)15-10-4-3-5-11(7-10)18-8-12(14)16/h3-5,7,9H,6,8H2,1-2H3,(H2,14,16)(H,15,17)