4-[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]benzamide

Systemtic Name: 4-[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]benzamide Openeye Name: 4-[[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]amino]benzamide CAS Name: 4-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]amino]benzamide Traditional Name: 4-[[3-methyl-2-(p-anisoylamino)butanoyl]amino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-12(2)17(23-19(25)14-6-10-16(27-3)11-7-14)20(26)22-15-8-4-13(5-9-15)18(21)24/h4-12,17H,1-3H3,(H2,21,24)(H,22,26)(H,23,25)