N-(3-azanyl-4-ethyl-phenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(3-amino-4-ethylphenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C19H24N2O3/c1-3-14-6-7-15(13-18(14)20)21-19(22)5-4-12-24-17-10-8-16(23-2)9-11-17/h6-11,13H,3-5,12,20H2,1-2H3,(H,21,22)