N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-piperonylamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO4/c1-25-18-10-7-16(8-11-18)21(15-5-3-2-4-6-15)23-22(24)17-9-12-19-20(13-17)27-14-26-19/h2-13,21H,14H2,1H3,(H,23,24)/t21-/m1/s1