4-[[(2S)-2-phenylbutanoyl]amino]-N-phenylmethoxy-benzamide

Systemtic Name: 4-[[(2S)-2-phenylbutanoyl]amino]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[[(2S)-2-phenylbutanoyl]amino]benzamide CAS Name: 4-[[(2S)-1-oxo-2-phenylbutyl]amino]-N-phenylmethoxybenzamide IUPAC Name: 4-[[(2S)-2-phenylbutanoyl]amino]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[[(2S)-2-phenylbutanoyl]amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-22(19-11-7-4-8-12-19)24(28)25-21-15-13-20(14-16-21)23(27)26-29-17-18-9-5-3-6-10-18/h3-16,22H,2,17H2,1H3,(H,25,28)(H,26,27)/t22-/m0/s1