N-[1-[(2-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[1-[(2-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[1-[(2-methoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[1-[(2-methoxyphenyl)carbamoyl]-2-methyl-propyl]-2-(p-anisoylamino)benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H29N3O5/c1-17(2)24(27(33)29-22-11-7-8-12-23(22)35-4)30-26(32)20-9-5-6-10-21(20)28-25(31)18-13-15-19(34-3)16-14-18/h5-17,24H,1-4H3,(H,28,31)(H,29,33)(H,30,32)