2-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetyl]amino]benzamide CAS Name: 2-[[2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetyl]amino]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-17-12-13-19(29-17)15-26(2)16-22(27)25-21-11-7-6-10-20(21)23(28)24-14-18-8-4-3-5-9-18/h3-13H,14-16H2,1-2H3,(H,24,28)(H,25,27)