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

Systemtic Name: N-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(o-tolylmethyl)-N-(3-phenylpropyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2-methylbenzyl)-N-(3-phenylpropyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC=C1CN(CCCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H27NO3/c1-20-8-5-6-12-23(20)19-27(15-7-11-21-9-3-2-4-10-21)26(28)22-13-14-24-25(18-22)30-17-16-29-24/h2-6,8-10,12-14,18H,7,11,15-17,19H2,1H3