N-[2,6-di(propan-2-yl)phenyl]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(phenoxymethyl)benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(phenoxymethyl)benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(phenoxymethyl)benzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(phenoxymethyl)benzamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-18(2)23-11-8-12-24(19(3)4)25(23)27-26(28)21-15-13-20(14-16-21)17-29-22-9-6-5-7-10-22/h5-16,18-19H,17H2,1-4H3,(H,27,28)