N-[(2S)-1-[[4-(dimethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[[4-(dimethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1S)-1-[[4-(dimethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2S)-1-[4-[dimethylamino(oxo)methyl]anilino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2S)-1-[4-(dimethylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1S)-1-[[4-(dimethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C23H29N3O4/c1-6-30-19-10-8-7-9-18(19)21(27)25-20(15(2)3)22(28)24-17-13-11-16(12-14-17)23(29)26(4)5/h7-15,20H,6H2,1-5H3,(H,24,28)(H,25,27)/t20-/m0/s1