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

Systemtic Name: N,N-diethyl-3-[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]benzamide Openeye Name: N,N-diethyl-3-[[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[3-methyl-2-(p-anisoylamino)butanoyl]amino]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-6-27(7-2)24(30)18-9-8-10-19(15-18)25-23(29)21(16(3)4)26-22(28)17-11-13-20(31-5)14-12-17/h8-16,21H,6-7H2,1-5H3,(H,25,29)(H,26,28)