2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-N-phenethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14-13-17(14)20(24)22-18-10-6-5-9-16(18)19(23)21-12-11-15-7-3-2-4-8-15/h2-10,14,17H,11-13H2,1H3,(H,21,23)(H,22,24)/t14-,17+/m0/s1