3-[[4-[(3-methoxyphenyl)carbonylamino]phenyl]amino]-N-(3-methylbutyl)benzamide

Systemtic Name: 3-[[4-[(3-methoxyphenyl)carbonylamino]phenyl]amino]-N-(3-methylbutyl)benzamide Openeye Name: N-isopentyl-3-[4-[(3-methoxybenzoyl)amino]anilino]benzamide CAS Name: 3-[4-[[(3-methoxyphenyl)-oxomethyl]amino]anilino]-N-(3-methylbutyl)benzamide IUPAC Name: 3-[4-[(3-methoxybenzoyl)amino]anilino]-N-(3-methylbutyl)benzamide Traditional Name: N-isoamyl-3-[4-(m-anisoylamino)anilino]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=CC=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=CC=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H29N3O3/c1-18(2)14-15-27-25(30)19-6-4-8-23(16-19)28-21-10-12-22(13-11-21)29-26(31)20-7-5-9-24(17-20)32-3/h4-13,16-18,28H,14-15H2,1-3H3,(H,27,30)(H,29,31)