N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]propanamide Traditional Name: 2-[1-(4-phenylphenyl)ethylamino]-N-piperonyl-propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O3/c1-17(20-9-11-22(12-10-20)21-6-4-3-5-7-21)27-18(2)25(28)26-15-19-8-13-23-24(14-19)30-16-29-23/h3-14,17-18,27H,15-16H2,1-2H3,(H,26,28)