4-[[(2-azanyl-2-oxidanylidene-ethyl)-(furan-2-ylmethyl)amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[(2-azanyl-2-oxidanylidene-ethyl)-(furan-2-ylmethyl)amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[(2-amino-2-oxo-ethyl)-(2-furylmethyl)amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[(2-amino-2-oxoethyl)-(2-furanylmethyl)amino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[(2-amino-2-oxoethyl)-(furan-2-ylmethyl)amino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[(2-amino-2-keto-ethyl)-(2-furfuryl)amino]methyl]-N-cyclopropyl-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC3=CC=CO3)CC(=O)N

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC3=CC=CO3)CC(=O)N

InChI

InChI=1S/C18H21N3O3/c19-17(22)12-21(11-16-2-1-9-24-16)10-13-3-5-14(6-4-13)18(23)20-15-7-8-15/h1-6,9,15H,7-8,10-12H2,(H2,19,22)(H,20,23)