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

Systemtic Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C21H32N2O3/c1-4-26-18-13-11-16(12-14-18)20(24)23-19(15(2)3)21(25)22-17-9-7-5-6-8-10-17/h11-15,17,19H,4-10H2,1-3H3,(H,22,25)(H,23,24)/t19-/m0/s1