N-[3-azanyl-4-(4-phenylmethoxyphenoxy)phenyl]butanamide

Systemtic Name: N-[3-azanyl-4-(4-phenylmethoxyphenoxy)phenyl]butanamide Openeye Name: N-[3-amino-4-(4-benzyloxyphenoxy)phenyl]butanamide CAS Name: N-[3-amino-4-(4-phenylmethoxyphenoxy)phenyl]butanamide IUPAC Name: N-[3-amino-4-(4-phenylmethoxyphenoxy)phenyl]butanamide Traditional Name: N-[3-amino-4-(4-benzoxyphenoxy)phenyl]butyramide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C23H24N2O3/c1-2-6-23(26)25-18-9-14-22(21(24)15-18)28-20-12-10-19(11-13-20)27-16-17-7-4-3-5-8-17/h3-5,7-15H,2,6,16,24H2,1H3,(H,25,26)