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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O3/c1-16-7-9-18(10-8-16)23(17-5-3-2-4-6-17)24-14-22(26)25-19-11-12-20-21(13-19)28-15-27-20/h2-13,23-24H,14-15H2,1H3,(H,25,26)/t23-/m0/s1