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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-N-(2-furylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-(2-furanylmethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-(furan-2-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-N-(2-furfuryl)-2-(p-anisoylamino)benzamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)N(CC1=CC=CO1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)N)N(CC1=CC=CO1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O5/c1-16(2)22(23(26)29)28(15-19-7-6-14-33-19)25(31)20-8-4-5-9-21(20)27-24(30)17-10-12-18(32-3)13-11-17/h4-14,16,22H,15H2,1-3H3,(H2,26,29)(H,27,30)