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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[3-methyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]benzamide Openeye Name: N-[1-(isopropylcarbamoyl)-2-methyl-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-methyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]benzamide Traditional Name: N-[1-(isopropylcarbamoyl)-2-methyl-propyl]-2-(p-anisoylamino)benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC(C)C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29N3O4/c1-14(2)20(23(29)24-15(3)4)26-22(28)18-8-6-7-9-19(18)25-21(27)16-10-12-17(30-5)13-11-16/h6-15,20H,1-5H3,(H,24,29)(H,25,27)(H,26,28)