2,2-dimethyl-N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxidanylidene-propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxidanylidene-propyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxo-propyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxopropyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxopropyl]propanamide Traditional Name: N-[3-keto-3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]propyl]-2,2-dimethyl-propionamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C21H34N2O2/c1-7-8-16-9-11-17(12-10-16)19(15(2)3)23-18(24)13-14-22-20(25)21(4,5)6/h9-12,15,19H,7-8,13-14H2,1-6H3,(H,22,25)(H,23,24)/t19-/m1/s1