N-[4-methoxy-2,6-dimethyl-3-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[4-methoxy-2,6-dimethyl-3-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[3-[(4-isopropylphenyl)methyl]-4-methoxy-2,6-dimethyl-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-methoxy-2,6-dimethyl-3-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[4-methoxy-2,6-dimethyl-3-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-benzyl-N-[3-(4-isopropylbenzyl)-4-methoxy-2,6-dimethyl-phenyl]-3,3-dimethyl-butyramide Formula: C32H41NO2 MolecularWeight: 471.67344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N(CC2=CC=CC=C2)C(=O)CC(C)(C)C)C)CC3=CC=C(C=C3)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1N(CC2=CC=CC=C2)C(=O)CC(C)(C)C)C)CC3=CC=C(C=C3)C(C)C)OC

InChI

InChI=1S/C32H41NO2/c1-22(2)27-16-14-25(15-17-27)19-28-24(4)31(23(3)18-29(28)35-8)33(30(34)20-32(5,6)7)21-26-12-10-9-11-13-26/h9-18,22H,19-21H2,1-8H3