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

Systemtic Name: 4-oxidanylidene-N-[4-(propan-2-ylcarbamoylamino)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-[4-(propan-2-ylcarbamoylamino)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-4-keto-4-tetralin-6-yl-butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C24H29N3O3/c1-16(2)25-24(30)27-21-11-9-20(10-12-21)26-23(29)14-13-22(28)19-8-7-17-5-3-4-6-18(17)15-19/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,26,29)(H2,25,27,30)