N-(1,3-benzodioxol-5-ylmethyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: 2-[[(S)-phenyl(p-tolyl)methyl]amino]-N-piperonyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O3/c1-17-7-10-20(11-8-17)24(19-5-3-2-4-6-19)26-15-23(27)25-14-18-9-12-21-22(13-18)29-16-28-21/h2-13,24,26H,14-16H2,1H3,(H,25,27)/t24-/m0/s1