[2-[(4-tert-butylphenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(4-tert-butylphenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(4-tert-butylphenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(4-tert-butylphenyl)methoxy]-3-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(4-tert-butylphenyl)methoxy]-3-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-tert-butylbenzyl)oxy-3-methoxy-phenyl]-pyrrolidino-methanone Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=C(C=CC=C2OC)C(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=C(C=CC=C2OC)C(=O)N3CCCC3

InChI

InChI=1S/C23H29NO3/c1-23(2,3)18-12-10-17(11-13-18)16-27-21-19(8-7-9-20(21)26-4)22(25)24-14-5-6-15-24/h7-13H,5-6,14-16H2,1-4H3