2-[(4-dimethylaminophenyl)methyl-ethanoyl-amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethanoyl-amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-[acetyl-[(4-dimethylaminophenyl)methyl]amino]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[acetyl-[(4-dimethylaminophenyl)methyl]amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[acetyl-[(4-dimethylaminophenyl)methyl]amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[acetyl-[4-(dimethylamino)benzyl]amino]-N-(2,6-diisopropylphenyl)acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC2=CC=C(C=C2)N(C)C)C(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC2=CC=C(C=C2)N(C)C)C(=O)C

InChI

InChI=1S/C25H35N3O2/c1-17(2)22-9-8-10-23(18(3)4)25(22)26-24(30)16-28(19(5)29)15-20-11-13-21(14-12-20)27(6)7/h8-14,17-18H,15-16H2,1-7H3,(H,26,30)