N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-4-keto-4-tetralin-6-yl-butyramide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H27N3O4/c30-24(20-8-7-18-4-1-2-5-19(18)16-20)13-14-25(31)28-21-9-11-22(12-10-21)29-26(32)27-17-23-6-3-15-33-23/h3,6-12,15-16H,1-2,4-5,13-14,17H2,(H,28,31)(H2,27,29,32)