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

Systemtic Name: 4-[[4-[(3-methoxyphenyl)carbonylamino]phenyl]amino]-3-methyl-N-(3-methylbutyl)benzamide Openeye Name: N-isopentyl-4-[4-[(3-methoxybenzoyl)amino]anilino]-3-methyl-benzamide CAS Name: 4-[4-[[(3-methoxyphenyl)-oxomethyl]amino]anilino]-3-methyl-N-(3-methylbutyl)benzamide IUPAC Name: 4-[4-[(3-methoxybenzoyl)amino]anilino]-3-methyl-N-(3-methylbutyl)benzamide Traditional Name: N-isoamyl-4-[4-(m-anisoylamino)anilino]-3-methyl-benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC(C)C)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC(C)C)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C27H31N3O3/c1-18(2)14-15-28-26(31)21-8-13-25(19(3)16-21)29-22-9-11-23(12-10-22)30-27(32)20-6-5-7-24(17-20)33-4/h5-13,16-18,29H,14-15H2,1-4H3,(H,28,31)(H,30,32)