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

Systemtic Name: N-[(2-methylphenyl)methyl]-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(o-tolylmethyl)-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2-methylbenzyl)-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-18-8-6-7-11-22(18)17-26(19(2)20-9-4-3-5-10-20)25(27)21-12-13-23-24(16-21)29-15-14-28-23/h3-13,16,19H,14-15,17H2,1-2H3