3-(2-aminophenyl)-N-[2,6-di(propan-2-yl)phenyl]propanamide

Systemtic Name: 3-(2-aminophenyl)-N-[2,6-di(propan-2-yl)phenyl]propanamide Openeye Name: 3-(2-aminophenyl)-N-(2,6-diisopropylphenyl)propanamide CAS Name: 3-(2-aminophenyl)-N-[2,6-di(propan-2-yl)phenyl]propanamide IUPAC Name: 3-(2-aminophenyl)-N-[2,6-di(propan-2-yl)phenyl]propanamide Traditional Name: 3-(2-aminophenyl)-N-(2,6-diisopropylphenyl)propionamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=CC=CC=C2N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=CC=CC=C2N

InChI

InChI=1S/C21H28N2O/c1-14(2)17-9-7-10-18(15(3)4)21(17)23-20(24)13-12-16-8-5-6-11-19(16)22/h5-11,14-15H,12-13,22H2,1-4H3,(H,23,24)