N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)-2-(3-methoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)-2-(3-methoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)-2-(3-methoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-benzyl-N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)-2-(3-methoxyphenyl)acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(=CO1)N(CC2=CC=CC=C2)C(=O)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(OCC(=CO1)N(CC2=CC=CC=C2)C(=O)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H25NO4/c1-22(2)26-15-19(16-27-22)23(14-17-8-5-4-6-9-17)21(24)13-18-10-7-11-20(12-18)25-3/h4-12,15H,13-14,16H2,1-3H3