N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-phenyl-butanamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-phenyl-butanamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-phenyl-butanamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-phenylbutanamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-phenylbutanamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-phenyl-butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C23H31NO3/c1-6-20(18-10-8-7-9-11-18)23(25)24-17(4)19-12-13-21(22(14-19)26-5)27-15-16(2)3/h7-14,16-17,20H,6,15H2,1-5H3,(H,24,25)