N-[4-[[1-(2-methylphenyl)ethylcarbamoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[1-(2-methylphenyl)ethylcarbamoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[1-(o-tolyl)ethylcarbamoylamino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[[1-(2-methylphenyl)ethylamino]-oxomethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[1-(2-methylphenyl)ethylcarbamoylamino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[1-(o-tolyl)ethylcarbamoylamino]methyl]phenyl]-2-furamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H23N3O3/c1-15-6-3-4-7-19(15)16(2)24-22(27)23-14-17-9-11-18(12-10-17)25-21(26)20-8-5-13-28-20/h3-13,16H,14H2,1-2H3,(H,25,26)(H2,23,24,27)