N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C20H30N2O2/c1-14(2)18(20(24)21-17-11-6-4-5-7-12-17)22-19(23)16-10-8-9-15(3)13-16/h8-10,13-14,17-18H,4-7,11-12H2,1-3H3,(H,21,24)(H,22,23)/t18-/m0/s1