N-[3-[[(R)-(3,4-dimethylphenyl)-phenyl-methyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[[(R)-(3,4-dimethylphenyl)-phenyl-methyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[[(R)-(3,4-dimethylphenyl)-phenyl-methyl]amino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[[(R)-(3,4-dimethylphenyl)-phenylmethyl]amino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[[(R)-(3,4-dimethylphenyl)-phenylmethyl]amino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[[(R)-(3,4-dimethylphenyl)-phenyl-methyl]amino]-3-keto-propyl]-2-furamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CO3)C

InChI

InChI=1S/C23H24N2O3/c1-16-10-11-19(15-17(16)2)22(18-7-4-3-5-8-18)25-21(26)12-13-24-23(27)20-9-6-14-28-20/h3-11,14-15,22H,12-13H2,1-2H3,(H,24,27)(H,25,26)/t22-/m1/s1