3-[[3-[(3-methylphenyl)methoxy]phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[3-[(3-methylphenyl)methoxy]phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[3-(m-tolylmethoxy)benzoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[3-[(3-methylphenyl)methoxy]phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[3-[(3-methylphenyl)methoxy]benzoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[3-(3-methylbenzyl)oxybenzoyl]amino]-4-pyrrolidino-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-18-6-4-7-19(14-18)17-32-22-9-5-8-21(15-22)26(31)28-23-16-20(25(27)30)10-11-24(23)29-12-2-3-13-29/h4-11,14-16H,2-3,12-13,17H2,1H3,(H2,27,30)(H,28,31)