N-cyclopropyl-3-methoxy-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-cyclopropyl-3-methoxy-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-3-methoxy-benzamide CAS Name: N-cyclopropyl-3-methoxy-N-[2-[(5-methyl-2-furanyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-cyclopropyl-3-methoxybenzamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]-N-cyclopropyl-3-methoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H28N2O4/c1-19-11-14-24(32-19)17-27(16-20-7-4-3-5-8-20)25(29)18-28(22-12-13-22)26(30)21-9-6-10-23(15-21)31-2/h3-11,14-15,22H,12-13,16-18H2,1-2H3