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

Systemtic Name: 3-[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]-N-propyl-benzamide Openeye Name: 3-[[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]amino]-N-propylbenzamide Traditional Name: 3-[[3-methyl-2-(p-anisoylamino)butanoyl]amino]-N-propyl-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-5-13-24-21(27)17-7-6-8-18(14-17)25-23(29)20(15(2)3)26-22(28)16-9-11-19(30-4)12-10-16/h6-12,14-15,20H,5,13H2,1-4H3,(H,24,27)(H,25,29)(H,26,28)