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

Systemtic Name: 4-azanyl-N-[2-ethyl-5-(2-methoxyethanoylamino)phenyl]butanamide Openeye Name: 4-amino-N-[2-ethyl-5-[(2-methoxyacetyl)amino]phenyl]butanamide CAS Name: 4-amino-N-[2-ethyl-5-[(2-methoxy-1-oxoethyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[2-ethyl-5-[(2-methoxyacetyl)amino]phenyl]butanamide Traditional Name: 4-amino-N-[2-ethyl-5-[(2-methoxyacetyl)amino]phenyl]butyramide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)COC)NC(=O)CCCN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)COC)NC(=O)CCCN

InChI

InChI=1S/C15H23N3O3/c1-3-11-6-7-12(17-15(20)10-21-2)9-13(11)18-14(19)5-4-8-16/h6-7,9H,3-5,8,10,16H2,1-2H3,(H,17,20)(H,18,19)