N-[3-bromanyl-4-(2-chloroethyloxy)-2,6-dimethyl-5-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[3-bromanyl-4-(2-chloroethyloxy)-2,6-dimethyl-5-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[3-bromo-4-(2-chloroethoxy)-5-[(4-isopropylphenyl)methyl]-2,6-dimethyl-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[3-bromo-4-(2-chloroethoxy)-2,6-dimethyl-5-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[3-bromo-4-(2-chloroethoxy)-2,6-dimethyl-5-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-benzyl-N-[3-bromo-4-(2-chloroethoxy)-5-(4-isopropylbenzyl)-2,6-dimethyl-phenyl]-3,3-dimethyl-butyramide Formula: C33H41BrClNO2 MolecularWeight: 599.04114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H41BrClNO2/c1-22(2)27-15-13-25(14-16-27)19-28-23(3)31(24(4)30(34)32(28)38-18-17-35)36(29(37)20-33(5,6)7)21-26-11-9-8-10-12-26/h8-16,22H,17-21H2,1-7H3