3,5-diacetamido-N-(1-cyclopropylethyl)-N-methyl-benzamide

Systemtic Name: 3,5-diacetamido-N-(1-cyclopropylethyl)-N-methyl-benzamide Openeye Name: 3,5-diacetamido-N-(1-cyclopropylethyl)-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-(1-cyclopropylethyl)-N-methylbenzamide IUPAC Name: 3,5-diacetamido-N-(1-cyclopropylethyl)-N-methylbenzamide Traditional Name: 3,5-diacetamido-N-(1-cyclopropylethyl)-N-methyl-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C17H23N3O3/c1-10(13-5-6-13)20(4)17(23)14-7-15(18-11(2)21)9-16(8-14)19-12(3)22/h7-10,13H,5-6H2,1-4H3,(H,18,21)(H,19,22)