N-[(2,4-dimethoxyphenyl)methyl]-N-(3,3-dimethylbutyl)-4-(3-methoxyphenyl)benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-(3,3-dimethylbutyl)-4-(3-methoxyphenyl)benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-(3,3-dimethylbutyl)-4-(3-methoxyphenyl)benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-(3,3-dimethylbutyl)-4-(3-methoxyphenyl)benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-(3,3-dimethylbutyl)-4-(3-methoxyphenyl)benzamide Traditional Name: N-(2,4-dimethoxybenzyl)-N-(3,3-dimethylbutyl)-4-(3-methoxyphenyl)benzamide Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN(CC1=C(C=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)CCN(CC1=C(C=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C29H35NO4/c1-29(2,3)16-17-30(20-24-14-15-26(33-5)19-27(24)34-6)28(31)22-12-10-21(11-13-22)23-8-7-9-25(18-23)32-4/h7-15,18-19H,16-17,20H2,1-6H3