4-[5-methoxy-2-(1-phenylethyl)phenyl]-3-methyl-N-(2-methylpropyl)benzamide; yttrium(3+)

Systemtic Name: 4-[5-methoxy-2-(1-phenylethyl)phenyl]-3-methyl-N-(2-methylpropyl)benzamide; yttrium(3+) Openeye Name: N-isobutyl-4-[5-methoxy-2-(1-phenylethyl)phenyl]-3-methyl-benzamide; yttrium(3+) CAS Name: 4-[5-methoxy-2-(1-phenylethyl)phenyl]-3-methyl-N-(2-methylpropyl)benzamide; yttrium(3+) IUPAC Name: 4-[5-methoxy-2-(1-phenylethyl)phenyl]-3-methyl-N-(2-methylpropyl)benzamide; yttrium(3+) Traditional Name: N-isobutyl-4-[5-methoxy-2-(1-phenylethyl)phenyl]-3-methyl-benzamide; yttrium(3+) Formula: C27H30NO2Y+2 MolecularWeight: 489.43845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C)C)C2=C(C=CC(=C2)OC)C(C)C3=CC=[C-]C=C3.[Y+3]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(C)C)C2=C(C=CC(=C2)OC)C(C)C3=CC=[C-]C=C3.[Y+3]

InChI

InChI=1S/C27H30NO2.Y/c1-18(2)17-28-27(29)22-11-13-24(19(3)15-22)26-16-23(30-5)12-14-25(26)20(4)21-9-7-6-8-10-21;/h7-16,18,20H,17H2,1-5H3,(H,28,29);/q-1;+3