N-(4-acetamido-3-methoxy-phenyl)-4-azanyl-butanamide

Systemtic Name: N-(4-acetamido-3-methoxy-phenyl)-4-azanyl-butanamide Openeye Name: N-(4-acetamido-3-methoxy-phenyl)-4-amino-butanamide CAS Name: N-(4-acetamido-3-methoxyphenyl)-4-aminobutanamide IUPAC Name: N-(4-acetamido-3-methoxyphenyl)-4-aminobutanamide Traditional Name: N-(4-acetamido-3-methoxy-phenyl)-4-amino-butyramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCCN)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCCN)OC

InChI

InChI=1S/C13H19N3O3/c1-9(17)15-11-6-5-10(8-12(11)19-2)16-13(18)4-3-7-14/h5-6,8H,3-4,7,14H2,1-2H3,(H,15,17)(H,16,18)