N-[(R)-furan-2-yl(phenyl)methyl]-3-methoxy-benzamide

Systemtic Name: N-[(R)-furan-2-yl(phenyl)methyl]-3-methoxy-benzamide Openeye Name: N-[(R)-2-furyl(phenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(R)-2-furanyl(phenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(R)-furan-2-yl(phenyl)methyl]-3-methoxybenzamide Traditional Name: N-[(R)-2-furyl(phenyl)methyl]-3-methoxy-benzamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C19H17NO3/c1-22-16-10-5-9-15(13-16)19(21)20-18(17-11-6-12-23-17)14-7-3-2-4-8-14/h2-13,18H,1H3,(H,20,21)/t18-/m1/s1