2-azanyl-N-[4-(2-methoxyethanoylamino)phenyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[4-(2-methoxyethanoylamino)phenyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methyl-butanamide CAS Name: 2-amino-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methylbutanamide Traditional Name: 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methyl-butyramide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)COC)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)COC)N

InChI

InChI=1S/C14H21N3O3/c1-9(2)13(15)14(19)17-11-6-4-10(5-7-11)16-12(18)8-20-3/h4-7,9,13H,8,15H2,1-3H3,(H,16,18)(H,17,19)