N-[4-[5-(4-azanyl-2-methoxy-phenoxy)pentyl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(4-azanyl-2-methoxy-phenoxy)pentyl]phenyl]ethanamide Openeye Name: N-[4-[5-(4-amino-2-methoxy-phenoxy)pentyl]phenyl]acetamide CAS Name: N-[4-[5-(4-amino-2-methoxyphenoxy)pentyl]phenyl]acetamide IUPAC Name: N-[4-[5-(4-amino-2-methoxyphenoxy)pentyl]phenyl]acetamide Traditional Name: N-[4-[5-(4-amino-2-methoxy-phenoxy)pentyl]phenyl]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCCCCOC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCCCCOC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C20H26N2O3/c1-15(23)22-18-10-7-16(8-11-18)6-4-3-5-13-25-19-12-9-17(21)14-20(19)24-2/h7-12,14H,3-6,13,21H2,1-2H3,(H,22,23)