N-[(2-methylphenyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-N-(o-tolylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2-methylbenzyl)-N-[(1R)-1-methyl-3-phenyl-propyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C)CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC=C1CN([C@H](C)CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C27H29NO3/c1-20-8-6-7-11-24(20)19-28(21(2)12-13-22-9-4-3-5-10-22)27(29)23-14-15-25-26(18-23)31-17-16-30-25/h3-11,14-15,18,21H,12-13,16-17,19H2,1-2H3/t21-/m1/s1