N-[(R)-(4-methylphenyl)-phenyl-methyl]furan-3-carboxamide

Systemtic Name: N-[(R)-(4-methylphenyl)-phenyl-methyl]furan-3-carboxamide Openeye Name: N-[(R)-phenyl(p-tolyl)methyl]furan-3-carboxamide CAS Name: N-[(R)-(4-methylphenyl)-phenylmethyl]-3-furancarboxamide IUPAC Name: N-[(R)-(4-methylphenyl)-phenylmethyl]furan-3-carboxamide Traditional Name: N-[(R)-phenyl(p-tolyl)methyl]-3-furamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=COC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-14-7-9-16(10-8-14)18(15-5-3-2-4-6-15)20-19(21)17-11-12-22-13-17/h2-13,18H,1H3,(H,20,21)/t18-/m1/s1