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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(CC1=C2C(=CC=C1)OCO2)CC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC(=O)N(CC1=C2C(=CC=C1)OCO2)CC3=CC=CC(=C3)C4=CC=CC=C4

InChI

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