2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-methyl-N-phenethyl-butanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-methyl-N-phenethyl-butanamide Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]-3-methyl-N-phenethyl-butanamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-3-methyl-N-phenethylbutanamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-methyl-N-phenethylbutanamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]-3-methyl-N-phenethyl-butyramide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C26H37N3O2/c1-17(2)21-13-10-14-22(18(3)4)24(21)29-26(31)28-23(19(5)6)25(30)27-16-15-20-11-8-7-9-12-20/h7-14,17-19,23H,15-16H2,1-6H3,(H,27,30)(H2,28,29,31)