N-[2,6-di(propan-2-yl)phenyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-ethoxy-4-methoxy-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-(2,6-diisopropylphenyl)-3-ethoxy-4-methoxy-benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OC

InChI

InChI=1S/C22H29NO3/c1-7-26-20-13-16(11-12-19(20)25-6)22(24)23-21-17(14(2)3)9-8-10-18(21)15(4)5/h8-15H,7H2,1-6H3,(H,23,24)