(2S)-3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2-(phenylcarbamoylamino)butanamide Openeye Name: (2S)-3-methyl-N-[4-(morpholinomethyl)phenyl]-2-(phenylcarbamoylamino)butanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-3-methyl-N-[4-(4-morpholinylmethyl)phenyl]butanamide IUPAC Name: (2S)-3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2-(phenylcarbamoylamino)butanamide Traditional Name: (2S)-3-methyl-N-[4-(morpholinomethyl)phenyl]-2-(phenylcarbamoylamino)butyramide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)CN2CCOCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)CN2CCOCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-17(2)21(26-23(29)25-19-6-4-3-5-7-19)22(28)24-20-10-8-18(9-11-20)16-27-12-14-30-15-13-27/h3-11,17,21H,12-16H2,1-2H3,(H,24,28)(H2,25,26,29)/t21-/m0/s1