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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CC(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CC(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C23H24N2O3/c24-19(15-23(26)25-20-9-5-2-6-10-20)17-28-22-13-11-21(12-14-22)27-16-18-7-3-1-4-8-18/h1-14,19H,15-17,24H2,(H,25,26)