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

Systemtic Name: 4-azanyl-N-[2-ethyl-5-(2-methylpropanoylamino)phenyl]butanamide Openeye Name: 4-amino-N-[2-ethyl-5-(2-methylpropanoylamino)phenyl]butanamide CAS Name: 4-amino-N-[2-ethyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[2-ethyl-5-(2-methylpropanoylamino)phenyl]butanamide Traditional Name: 4-amino-N-[2-ethyl-5-(isobutyrylamino)phenyl]butyramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-4-12-7-8-13(18-16(21)11(2)3)10-14(12)19-15(20)6-5-9-17/h7-8,10-11H,4-6,9,17H2,1-3H3,(H,18,21)(H,19,20)