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

Systemtic Name: 3-[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[3-methyl-2-(p-anisoylamino)butanoyl]amino]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-13(2)18(24-20(26)14-8-10-17(28-4)11-9-14)21(27)23-16-7-5-6-15(12-16)19(25)22-3/h5-13,18H,1-4H3,(H,22,25)(H,23,27)(H,24,26)