N-[1-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[cyclopropyl(p-tolylmethyl)amino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[cyclopropyl-(4-methylbenzyl)amino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C(C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N2O3/c1-13-5-7-15(8-6-13)12-21(16-9-10-16)19(23)14(2)20-18(22)17-4-3-11-24-17/h3-8,11,14,16H,9-10,12H2,1-2H3,(H,20,22)