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

Systemtic Name: 2-[[(2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[(2S)-2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[(2S)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[(2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[(2S)-3-methyl-2-(p-anisoylamino)butanoyl]amino]-N-phenethyl-benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H31N3O4/c1-19(2)25(31-26(32)21-13-15-22(35-3)16-14-21)28(34)30-24-12-8-7-11-23(24)27(33)29-18-17-20-9-5-4-6-10-20/h4-16,19,25H,17-18H2,1-3H3,(H,29,33)(H,30,34)(H,31,32)/t25-/m0/s1