N-[(5-methylfuran-2-yl)methyl]-N'-[(2R)-4-phenylbutan-2-yl]butanediamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-N'-[(2R)-4-phenylbutan-2-yl]butanediamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-N'-[(1R)-1-methyl-3-phenyl-propyl]butanediamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-N'-[(2R)-4-phenylbutan-2-yl]butanediamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-N'-[(2R)-4-phenylbutan-2-yl]butanediamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-N'-[(1R)-1-methyl-3-phenyl-propyl]succinamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3/c1-15(8-10-17-6-4-3-5-7-17)22-20(24)13-12-19(23)21-14-18-11-9-16(2)25-18/h3-7,9,11,15H,8,10,12-14H2,1-2H3,(H,21,23)(H,22,24)/t15-/m1/s1