4-azanyl-N-[5-(2-methoxyethanoylamino)-2-methyl-phenyl]butanamide

Systemtic Name: 4-azanyl-N-[5-(2-methoxyethanoylamino)-2-methyl-phenyl]butanamide Openeye Name: 4-amino-N-[5-[(2-methoxyacetyl)amino]-2-methyl-phenyl]butanamide CAS Name: 4-amino-N-[5-[(2-methoxy-1-oxoethyl)amino]-2-methylphenyl]butanamide IUPAC Name: 4-amino-N-[5-[(2-methoxyacetyl)amino]-2-methylphenyl]butanamide Traditional Name: 4-amino-N-[5-[(2-methoxyacetyl)amino]-2-methyl-phenyl]butyramide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC)NC(=O)CCCN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC)NC(=O)CCCN

InChI

InChI=1S/C14H21N3O3/c1-10-5-6-11(16-14(19)9-20-2)8-12(10)17-13(18)4-3-7-15/h5-6,8H,3-4,7,9,15H2,1-2H3,(H,16,19)(H,17,18)