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

Systemtic Name: N,N-dimethyl-4-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetyl]amino]benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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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)N(C)C

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C18H23N3O3/c1-13-5-10-16(24-13)11-21(4)12-17(22)19-15-8-6-14(7-9-15)18(23)20(2)3/h5-10H,11-12H2,1-4H3,(H,19,22)