N-[4-[5-(4-azanylphenoxy)pentoxy]phenyl]ethanamide

Systemtic Name: N-[4-[5-(4-azanylphenoxy)pentoxy]phenyl]ethanamide Openeye Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]acetamide CAS Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]acetamide IUPAC Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]acetamide Traditional Name: N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C19H24N2O3/c1-15(22)21-17-7-11-19(12-8-17)24-14-4-2-3-13-23-18-9-5-16(20)6-10-18/h5-12H,2-4,13-14,20H2,1H3,(H,21,22)