N-butan-2-yl-N-[3-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]naphthalene-1-carboxamide

Systemtic Name: N-butan-2-yl-N-[3-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]naphthalene-1-carboxamide Openeye Name: N-[3-oxo-3-(tetralin-1-ylamino)propyl]-N-sec-butyl-naphthalene-1-carboxamide CAS Name: N-butan-2-yl-N-[3-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]-1-naphthalenecarboxamide IUPAC Name: N-butan-2-yl-N-[3-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]naphthalene-1-carboxamide Traditional Name: N-[3-keto-3-(tetralin-1-ylamino)propyl]-N-sec-butyl-1-naphthamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCC(=O)NC1CCCC2=CC=CC=C12)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)N(CCC(=O)NC1CCCC2=CC=CC=C12)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H32N2O2/c1-3-20(2)30(28(32)25-16-8-12-21-10-4-6-14-23(21)25)19-18-27(31)29-26-17-9-13-22-11-5-7-15-24(22)26/h4-8,10-12,14-16,20,26H,3,9,13,17-19H2,1-2H3,(H,29,31)