N-(5-azanyl-2-methoxy-phenyl)-4-phenoxy-butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-phenoxy-butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-phenoxy-butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-phenoxybutanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-phenoxybutanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-phenoxy-butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3/c1-21-16-10-9-13(18)12-15(16)19-17(20)8-5-11-22-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,18H2,1H3,(H,19,20)