4-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2,6-diisopropylphenyl)carbamoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(2,6-diisopropylphenyl)carbamoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-15(2)19-8-7-9-20(16(3)4)21(19)25-23(28)26(6)14-17-10-12-18(13-11-17)22(27)24-5/h7-13,15-16H,14H2,1-6H3,(H,24,27)(H,25,28)