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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-N-[(3-phenylphenyl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-N-[(3-phenylphenyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-N-[(3-phenylphenyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-N-[(3-phenylphenyl)methyl]acetamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-N-(3-phenylbenzyl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c1-27-16-23(26)25(15-21-11-6-12-22-24(21)29-17-28-22)14-18-7-5-10-20(13-18)19-8-3-2-4-9-19/h2-13H,14-17H2,1H3