N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-isopropylphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-isopropylbenzyl)acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27NO3/c1-16(2)19-6-3-17(4-7-19)15-24(20-8-9-20)23(25)14-18-5-10-21-22(13-18)27-12-11-26-21/h3-7,10,13,16,20H,8-9,11-12,14-15H2,1-2H3