2-azanyl-N-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]ethanamide Openeye Name: 2-amino-N-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]acetamide CAS Name: 2-amino-N-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]acetamide IUPAC Name: 2-amino-N-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]acetamide Traditional Name: 2-amino-N-[4-(3-o-anisyloxypropoxy)phenyl]acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)NC(=O)CN

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C19H24N2O4/c1-23-18-6-3-2-5-15(18)14-24-11-4-12-25-17-9-7-16(8-10-17)21-19(22)13-20/h2-3,5-10H,4,11-14,20H2,1H3,(H,21,22)