N-methyl-4-[[methyl-[(2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(2S)-3-methyl-1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]butyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoyl]amino]methyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-16(2)21(25-20(27)15-30-19-8-6-5-7-9-19)23(29)26(4)14-17-10-12-18(13-11-17)22(28)24-3/h5-13,16,21H,14-15H2,1-4H3,(H,24,28)(H,25,27)/t21-/m0/s1