3,5-diacetamido-N-[(1S)-1-cyclopropylethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[(1S)-1-cyclopropylethyl]benzamide Openeye Name: 3,5-diacetamido-N-[(1S)-1-cyclopropylethyl]benzamide CAS Name: 3,5-diacetamido-N-[(1S)-1-cyclopropylethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[(1S)-1-cyclopropylethyl]benzamide Traditional Name: 3,5-diacetamido-N-[(1S)-1-cyclopropylethyl]benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C16H21N3O3/c1-9(12-4-5-12)17-16(22)13-6-14(18-10(2)20)8-15(7-13)19-11(3)21/h6-9,12H,4-5H2,1-3H3,(H,17,22)(H,18,20)(H,19,21)/t9-/m0/s1