N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[(4-phenylphenyl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[(4-phenylphenyl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[(4-phenylphenyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[(4-phenylphenyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[(4-phenylphenyl)methyl]acetamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-(4-phenylbenzyl)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CN(C)CC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C25H26N2O3/c1-26(2)17-24(28)27(16-22-9-6-10-23-25(22)30-18-29-23)15-19-11-13-21(14-12-19)20-7-4-3-5-8-20/h3-14H,15-18H2,1-2H3