N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H31N3O3/c1-18(2)17-31-23-12-11-21(14-24(23)30-4)19(3)27-25(29)13-10-20-15-26-28(16-20)22-8-6-5-7-9-22/h5-9,11-12,14-16,18-19H,10,13,17H2,1-4H3,(H,27,29)