N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-keto-3-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]propyl]-2-furamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCNC(=O)C2=CC=CO2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CCNC(=O)C2=CC=CO2

InChI

InChI=1S/C21H28N2O3/c1-4-6-16-8-10-17(11-9-16)20(15(2)3)23-19(24)12-13-22-21(25)18-7-5-14-26-18/h5,7-11,14-15,20H,4,6,12-13H2,1-3H3,(H,22,25)(H,23,24)/t20-/m1/s1