3-[(3-methylphenyl)methoxy]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-(m-tolylmethoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-[(3-methylphenyl)methoxy]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(3-methylbenzyl)oxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H26N2O3/c1-19-6-4-7-20(16-19)18-31-24-9-5-8-22(17-24)25(29)27-23-12-10-21(11-13-23)26(30)28-14-2-3-15-28/h4-13,16-17H,2-3,14-15,18H2,1H3,(H,27,29)