N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-[(4-phenylphenyl)methyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-[(4-phenylphenyl)methyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-[(4-phenylphenyl)methyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-[(4-phenylphenyl)methyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-[(4-phenylphenyl)methyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-(4-phenylbenzyl)acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H25NO4/c1-28-18-25(27)26(17-20-9-12-23-24(15-20)30-14-13-29-23)16-19-7-10-22(11-8-19)21-5-3-2-4-6-21/h2-12,15H,13-14,16-18H2,1H3