N-(2-methoxyphenyl)-4-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetyl]amino]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O4/c1-16-8-13-19(30-16)14-26(2)15-22(27)24-18-11-9-17(10-12-18)23(28)25-20-6-4-5-7-21(20)29-3/h4-13H,14-15H2,1-3H3,(H,24,27)(H,25,28)