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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-13(2)18(24-20(26)16-8-10-17(28-3)11-9-16)21(27)23-12-14-4-6-15(7-5-14)19(22)25/h4-11,13,18H,12H2,1-3H3,(H2,22,25)(H,23,27)(H,24,26)