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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-phenoxy-propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-phenoxy-propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-phenoxypropanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-phenoxypropanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-phenoxy-propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C21H27NO2/c1-15(2)18-11-8-12-19(16(3)4)21(18)22-20(23)13-14-24-17-9-6-5-7-10-17/h5-12,15-16H,13-14H2,1-4H3,(H,22,23)