N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]tetralin-1-carboxamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]tetralin-1-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H23N3O3/c27-22(21-9-3-6-16-5-1-2-8-20(16)21)25-17-10-12-18(13-11-17)26-23(28)24-15-19-7-4-14-29-19/h1-2,4-5,7-8,10-14,21H,3,6,9,15H2,(H,25,27)(H2,24,26,28)