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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(2-phenoxyethoxy)benzamide Formula: C27H31NO3 MolecularWeight: 417.53994

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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)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C27H31NO3/c1-19(2)24-11-8-12-25(20(3)4)26(24)28-27(29)21-13-15-23(16-14-21)31-18-17-30-22-9-6-5-7-10-22/h5-16,19-20H,17-18H2,1-4H3,(H,28,29)