N-(2-azanyl-4-methoxy-phenyl)-4-methoxy-butanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-methoxy-butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-methoxy-butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-methoxybutanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-methoxybutanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-methoxy-butyramide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)NC1=C(C=C(C=C1)OC)N

Isomeric SMILES

COCCCC(=O)NC1=C(C=C(C=C1)OC)N

InChI

InChI=1S/C12H18N2O3/c1-16-7-3-4-12(15)14-11-6-5-9(17-2)8-10(11)13/h5-6,8H,3-4,7,13H2,1-2H3,(H,14,15)