4-tert-butyl-2-methoxy-N-[3-(1-methylpyrrolidin-2-yl)phenyl]benzamide

Systemtic Name: 4-tert-butyl-2-methoxy-N-[3-(1-methylpyrrolidin-2-yl)phenyl]benzamide Openeye Name: 4-tert-butyl-2-methoxy-N-[3-(1-methylpyrrolidin-2-yl)phenyl]benzamide CAS Name: 4-tert-butyl-2-methoxy-N-[3-(1-methyl-2-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-tert-butyl-2-methoxy-N-[3-(1-methylpyrrolidin-2-yl)phenyl]benzamide Traditional Name: 4-tert-butyl-2-methoxy-N-[3-(1-methylpyrrolidin-2-yl)phenyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C3CCCN3C)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C3CCCN3C)OC

InChI

InChI=1S/C23H30N2O2/c1-23(2,3)17-11-12-19(21(15-17)27-5)22(26)24-18-9-6-8-16(14-18)20-10-7-13-25(20)4/h6,8-9,11-12,14-15,20H,7,10,13H2,1-5H3,(H,24,26)