N-[3-[[(1S)-1-cyclopropylethyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[(1S)-1-cyclopropylethyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[(1S)-1-cyclopropylethyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[(1S)-1-cyclopropylethyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[(1S)-1-cyclopropylethyl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[(1S)-1-cyclopropylethyl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC(C)C2CC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N[C@@H](C)C2CC2

InChI

InChI=1S/C16H22N2O2/c1-11-5-3-4-6-14(11)16(20)17-10-9-15(19)18-12(2)13-7-8-13/h3-6,12-13H,7-10H2,1-2H3,(H,17,20)(H,18,19)/t12-/m0/s1