N-cyclopropyl-5-methoxy-N-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-cyclopropyl-5-methoxy-N-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-cyclopropyl-5-methoxy-N-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-cyclopropyl-5-methoxy-N-[(4-propan-2-ylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C23H27NO4/c1-15(2)17-6-4-16(5-7-17)14-24(19-8-9-19)23(25)18-12-20(26-3)22-21(13-18)27-10-11-28-22/h4-7,12-13,15,19H,8-11,14H2,1-3H3